There are 62 MtlSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
5 | 1EXR | THE 1.0 ANGSTROM CRYSTAL STRUCTURE OF CA+2 BOUND C | X-RAY DIFFRACTION | 1.00 | 0.134
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLLSH
+1w
> Sequence: DDDTE
|
CA /(1000) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 5-20 H: 1 | 20 | ASP | CG | CA | A | 1000 | 3.41 | Ionic | A | 5-20 H: 1 | 20 | ASP | OD1 | CA | A | 1000 | 2.31 | Ionic | A | No SSE | 22 | ASP | CG | CA | A | 1000 | 3.53 | Ionic | A | No SSE | 22 | ASP | OD1 | CA | A | 1000 | 2.44 | Ionic | A | No SSE | 24 | ASP | CG | CA | A | 1000 | 3.34 | Ionic | A | No SSE | 24 | ASP | OD1 | CA | A | 1000 | 2.35 | Ionic | A | No SSE | 24 | ASP | OD2 | CA | A | 1000 | 3.99 | Ionic | A | 26-27 S: 0 | 26 | THR | C | CA | A | 1000 | 3.52 | Ionic | A | 26-27 S: 0 | 26 | THR | O | CA | A | 1000 | 2.35 | Ionic | A | 26-27 S: 0 | 26 | THR | OG1 | CA | A | 1000 | 3.93 | Ionic | A | 28-39 H: 1 | 31 | GLU | CD | CA | A | 1000 | 2.82 | Ionic | A | 28-39 H: 1 | 31 | GLU | OE1 | CA | A | 1000 | 2.47 | Ionic | A | 28-39 H: 1 | 31 | GLU | OE2 | CA | A | 1000 | 2.48 | Ionic | A | Water | 2122 | HOH | O | CA | A | 1000 | 2.35 | Ionic | |
| 2 / A |
> Structure: LLLLH
+2w
> Sequence: DDNTE
|
CA /(1001) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 56 | ASP | CG | CA | A | 1001 | 3.43 | Ionic | A | No SSE | 56 | ASP | OD1 | CA | A | 1001 | 2.34 | Ionic | A | No SSE | 58 | ASP | CG | CA | A | 1001 | 3.42 | Ionic | A | No SSE | 58 | ASP | OD1 | CA | A | 1001 | 2.43 | Ionic | A | No SSE | 58 | ASP | OD2 | CA | A | 1001 | 3.86 | Ionic | A | No SSE | 60 | ASN | CG | CA | A | 1001 | 3.32 | Ionic | A | No SSE | 60 | ASN | OD1 | CA | A | 1001 | 2.4 | Ionic | A | No SSE | 60 | ASN | ND2 | CA | A | 1001 | 3.78 | Ionic | A | No SSE | 62 | THR | C | CA | A | 1001 | 3.58 | Ionic | A | No SSE | 62 | THR | O | CA | A | 1001 | 2.41 | Ionic | A | 65-93 H: 1 | 67 | GLU | CD | CA | A | 1001 | 2.88 | Ionic | A | 65-93 H: 1 | 67 | GLU | OE1 | CA | A | 1001 | 2.47 | Ionic | A | 65-93 H: 1 | 67 | GLU | OE2 | CA | A | 1001 | 2.6 | Ionic | A | Water | 2011 | HOH | O | CA | A | 1001 | 2.9 | Ionic | A | Water | 2127 | HOH | O | CA | A | 1001 | 2.42 | Ionic | |
| 3 / A |
> Structure: HLLLH
+1w
> Sequence: DDDHE
|
CA /(1002) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 117-129 H: 1 | 129 | ASP | CG | CA | A | 1002 | 3.45 | Ionic | A | 117-129 H: 1 | 129 | ASP | OD1 | CA | A | 1002 | 2.3 | Ionic | A | No SSE | 131 | ASP | CG | CA | A | 1002 | 3.21 | Ionic | A | No SSE | 131 | ASP | OD1 | CA | A | 1002 | 2.34 | Ionic | A | No SSE | 131 | ASP | OD2 | CA | A | 1002 | 3.53 | Ionic | A | No SSE | 133 | ASP | CG | CA | A | 1002 | 3.29 | Ionic | A | No SSE | 133 | ASP | OD1 | CA | A | 1002 | 2.38 | Ionic | A | No SSE | 133 | ASP | OD2 | CA | A | 1002 | 3.8 | Ionic | A | No SSE | 135 | HIS | C | CA | A | 1002 | 3.47 | Ionic | A | No SSE | 135 | HIS | O | CA | A | 1002 | 2.35 | Ionic | A | 137-147 H: 1 | 140 | GLU | CD | CA | A | 1002 | 2.87 | Ionic | A | 137-147 H: 1 | 140 | GLU | OE1 | CA | A | 1002 | 2.44 | Ionic | A | 137-147 H: 1 | 140 | GLU | OE2 | CA | A | 1002 | 2.55 | Ionic | A | Water | 2129 | HOH | O | CA | A | 1002 | 2.42 | Ionic | |
| 4 / A |
> Structure: H
+4w
> Sequence: E
|
CA /(1003) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 44-54 H: 1 | 47 | GLU | CD | CA | A | 1003 | 2.82 | Ionic | A | 44-54 H: 1 | 47 | GLU | OE1 | CA | A | 1003 | 2.5 | Ionic | A | 44-54 H: 1 | 47 | GLU | OE2 | CA | A | 1003 | 2.45 | Ionic | A | Water | 2123 | HOH | O | CA | A | 1003 | 2.41 | Ionic | A | Water | 2124 | HOH | O | CA | A | 1003 | 2.41 | Ionic | A | Water | 2125 | HOH | O | CA | A | 1003 | 2.4 | Ionic | A | Water | 2126 | HOH | O | CA | A | 1003 | 2.36 | Ionic | |
| 5 / A |
> Structure: HLLLH
+1w
> Sequence: DDNLE
|
CA /(1004) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 65-93 H: 1 | 93 | ASP | CG | CA | A | 1004 | 3.48 | Ionic | A | 65-93 H: 1 | 93 | ASP | OD1 | CA | A | 1004 | 2.3 | Ionic | A | No SSE | 95 | ASP | CG | CA | A | 1004 | 3.29 | Ionic | A | No SSE | 95 | ASP | OD1 | CA | A | 1004 | 2.33 | Ionic | A | No SSE | 95 | ASP | OD2 | CA | A | 1004 | 3.77 | Ionic | A | No SSE | 97 | ASN | CG | CA | A | 1004 | 3.42 | Ionic | A | No SSE | 97 | ASN | OD1 | CA | A | 1004 | 2.42 | Ionic | A | No SSE | 99 | LEU | C | CA | A | 1004 | 3.49 | Ionic | A | No SSE | 99 | LEU | O | CA | A | 1004 | 2.28 | Ionic | A | 101-112 H: 1 | 104 | GLU | CD | CA | A | 1004 | 2.84 | Ionic | A | 101-112 H: 1 | 104 | GLU | OE1 | CA | A | 1004 | 2.46 | Ionic | A | 101-112 H: 1 | 104 | GLU | OE2 | CA | A | 1004 | 2.54 | Ionic | A | Water | 2128 | HOH | O | CA | A | 1004 | 2.37 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 1W6S | THE HIGH RESOLUTION STRUCTURE OF METHANOL DEHYDROG | X-RAY DIFFRACTION | 1.2 | 0.158
|
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLL
+1w
> Sequence: END
|
CA /(1599) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 175-179 H: 5 | 177 | GLU | CD | CA | A | 1599 | 2.94 | Ionic | A | 175-179 H: 5 | 177 | GLU | OE1 | CA | A | 1599 | 2.79 | Ionic | A | 175-179 H: 5 | 177 | GLU | OE2 | CA | A | 1599 | 2.4 | Ionic | A | No SSE | 261 | ASN | CG | CA | A | 1599 | 3.96 | Ionic | A | No SSE | 261 | ASN | OD1 | CA | A | 1599 | 3.15 | Ionic | A | No SSE | 303 | ASP | OD1 | CA | A | 1599 | 3.69 | Ionic | A | Water | 2602 | HOH | O | CA | A | 1599 | 3.56 | Ionic | |
| 2 / C |
> Structure: HLL
+1w
> Sequence: END
|
CA /(3599) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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C | 2175-2179 H: 5 | 2177 | GLU | CD | CA | C | 3599 | 2.93 | Ionic | C | 2175-2179 H: 5 | 2177 | GLU | OE1 | CA | C | 3599 | 2.77 | Ionic | C | 2175-2179 H: 5 | 2177 | GLU | OE2 | CA | C | 3599 | 2.36 | Ionic | C | No SSE | 2261 | ASN | CG | CA | C | 3599 | 3.96 | Ionic | C | No SSE | 2261 | ASN | OD1 | CA | C | 3599 | 3.11 | Ionic | C | No SSE | 2303 | ASP | OD2 | CA | C | 3599 | 3.62 | Ionic | C | Water | 4356 | HOH | O | CA | C | 3599 | 3.74 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2BAX | ATOMIC RESOLUTION STRUCTURE OF THE DOUBLE MUTANT ( | X-RAY DIFFRACTION | 1.10 | 0.114
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLH
+2w
> Sequence: YGGD
|
CA /(124) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 28 | TYR | C | CA | A | 124 | 3.55 | Ionic | A | No SSE | 28 | TYR | O | CA | A | 124 | 2.38 | Ionic | A | No SSE | 30 | GLY | N | CA | A | 124 | 3.93 | Ionic | A | No SSE | 30 | GLY | C | CA | A | 124 | 3.56 | Ionic | A | No SSE | 30 | GLY | O | CA | A | 124 | 2.34 | Ionic | A | No SSE | 32 | GLY | N | CA | A | 124 | 3.89 | Ionic | A | No SSE | 32 | GLY | C | CA | A | 124 | 3.48 | Ionic | A | No SSE | 32 | GLY | O | CA | A | 124 | 2.34 | Ionic | A | 39-57 H: 1 | 49 | ASP | CG | CA | A | 124 | 2.85 | Ionic | A | 39-57 H: 1 | 49 | ASP | OD1 | CA | A | 124 | 2.52 | Ionic | A | 39-57 H: 1 | 49 | ASP | OD2 | CA | A | 124 | 2.46 | Ionic | A | Water | 257 | HOH | O | CA | A | 124 | 2.44 | Ionic | A | Water | 262 | HOH | O | CA | A | 124 | 2.37 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 2BCH | A POSSIBLE OF SECOND CALCIUM ION IN INTERFACIAL BI | X-RAY DIFFRACTION | 1.10 | 0.104
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLLLH
+2w
> Sequence: YGLGD
|
CA /(124) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 28 | TYR | C | CA | A | 124 | 3.53 | Ionic | A | No SSE | 28 | TYR | O | CA | A | 124 | 2.38 | Ionic | A | No SSE | 30 | GLY | N | CA | A | 124 | 3.91 | Ionic | A | No SSE | 30 | GLY | N | CA | A | 124 | 3.91 | Ionic | A | No SSE | 30 | GLY | C | CA | A | 124 | 3.4 | Ionic | A | No SSE | 30 | GLY | C | CA | A | 124 | 3.62 | Ionic | A | No SSE | 30 | GLY | O | CA | A | 124 | 2.22 | Ionic | A | No SSE | 30 | GLY | O | CA | A | 124 | 2.45 | Ionic | A | No SSE | 31 | LEU | C | CA | A | 124 | 3.81 | Ionic | A | No SSE | 32 | GLY | N | CA | A | 124 | 3.56 | Ionic | A | No SSE | 32 | GLY | N | CA | A | 124 | 3.85 | Ionic | A | No SSE | 32 | GLY | CA | CA | A | 124 | 3.78 | Ionic | A | No SSE | 32 | GLY | C | CA | A | 124 | 3.31 | Ionic | A | No SSE | 32 | GLY | C | CA | A | 124 | 3.37 | Ionic | A | No SSE | 32 | GLY | O | CA | A | 124 | 2.31 | Ionic | A | No SSE | 32 | GLY | O | CA | A | 124 | 2.26 | Ionic | A | 39-58 H: 1 | 49 | ASP | CG | CA | A | 124 | 2.85 | Ionic | A | 39-58 H: 1 | 49 | ASP | OD1 | CA | A | 124 | 2.52 | Ionic | A | 39-58 H: 1 | 49 | ASP | OD2 | CA | A | 124 | 2.46 | Ionic | A | Water | 231 | HOH | O | CA | A | 124 | 2.49 | Ionic | A | Water | 297 | HOH | O | CA | A | 124 | 2.53 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 2IAX | CRYSTAL STRUCTURE OF SQUID GANGLION DFPASE D232S M | X-RAY DIFFRACTION | 1.10 | 0.179
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SLSS
+4w
> Sequence: ENND
|
CA /(401) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 21-25 S: 0 | 21 | GLU | CD | CA | A | 401 | 3.37 | Ionic | A | 21-25 S: 0 | 21 | GLU | OE1 | CA | A | 401 | 3.76 | Ionic | A | 21-25 S: 0 | 21 | GLU | OE2 | CA | A | 401 | 2.31 | Ionic | A | No SSE | 120 | ASN | CG | CA | A | 401 | 3.49 | Ionic | A | No SSE | 120 | ASN | OD1 | CA | A | 401 | 2.34 | Ionic | A | 174-181 S: 0 | 175 | ASN | CG | CA | A | 401 | 3.5 | Ionic | A | 174-181 S: 0 | 175 | ASN | OD1 | CA | A | 401 | 2.42 | Ionic | A | 174-181 S: 0 | 175 | ASN | ND2 | CA | A | 401 | 3.9 | Ionic | A | 227-233 S: -1 | 229 | ASP | CG | CA | A | 401 | 3.52 | Ionic | A | 227-233 S: -1 | 229 | ASP | OD1 | CA | A | 401 | 2.37 | Ionic | A | Water | 447 | HOH | O | CA | A | 401 | 2.48 | Ionic | A | Water | 448 | HOH | O | CA | A | 401 | 2.41 | Ionic | A | Water | 449 | HOH | O | CA | A | 401 | 3.79 | Ionic | A | Water | 578 | HOH | O | CA | A | 401 | 2.34 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 2O5G | CALMODULIN-SMOOTH MUSCLE LIGHT CHAIN KINASE PEPTID | X-RAY DIFFRACTION | 1.08 | 0.144
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLLLH
+1w
> Sequence: DDDQE
|
CA /(401) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 117-129 H: 1 | 129 | ASP | CG | CA | A | 401 | 3.41 | Ionic | A | 117-129 H: 1 | 129 | ASP | OD1 | CA | A | 401 | 2.29 | Ionic | A | No SSE | 131 | ASP | CG | CA | A | 401 | 3.17 | Ionic | A | No SSE | 131 | ASP | OD1 | CA | A | 401 | 2.37 | Ionic | A | No SSE | 131 | ASP | OD2 | CA | A | 401 | 3.37 | Ionic | A | No SSE | 133 | ASP | CG | CA | A | 401 | 3.35 | Ionic | A | No SSE | 133 | ASP | OD1 | CA | A | 401 | 2.44 | Ionic | A | No SSE | 133 | ASP | OD2 | CA | A | 401 | 3.8 | Ionic | A | No SSE | 135 | GLN | C | CA | A | 401 | 3.29 | Ionic | A | No SSE | 135 | GLN | O | CA | A | 401 | 2.21 | Ionic | A | 138-145 H: 1 | 140 | GLU | CD | CA | A | 401 | 2.8 | Ionic | A | 138-145 H: 1 | 140 | GLU | OE1 | CA | A | 401 | 2.41 | Ionic | A | 138-145 H: 1 | 140 | GLU | OE2 | CA | A | 401 | 2.49 | Ionic | A | Water | 536 | HOH | O | CA | A | 401 | 2.41 | Ionic | |
| 2 / A |
> Structure: HLLSH
+1w
> Sequence: DDNYE
|
CA /(402) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 80-93 H: 1 | 93 | ASP | CG | CA | A | 402 | 3.46 | Ionic | A | 80-93 H: 1 | 93 | ASP | OD1 | CA | A | 402 | 2.27 | Ionic | A | No SSE | 95 | ASP | CG | CA | A | 402 | 3.35 | Ionic | A | No SSE | 95 | ASP | OD1 | CA | A | 402 | 2.36 | Ionic | A | No SSE | 95 | ASP | OD2 | CA | A | 402 | 3.77 | Ionic | A | No SSE | 97 | ASN | CG | CA | A | 402 | 3.45 | Ionic | A | No SSE | 97 | ASN | OD1 | CA | A | 402 | 2.43 | Ionic | A | 99-100 S: 0 | 99 | TYR | C | CA | A | 402 | 3.5 | Ionic | A | 99-100 S: 0 | 99 | TYR | O | CA | A | 402 | 2.29 | Ionic | A | 101-112 H: 1 | 104 | GLU | CD | CA | A | 402 | 2.87 | Ionic | A | 101-112 H: 1 | 104 | GLU | OE1 | CA | A | 402 | 2.44 | Ionic | A | 101-112 H: 1 | 104 | GLU | OE2 | CA | A | 402 | 2.55 | Ionic | A | Water | 511 | HOH | O | CA | A | 402 | 2.4 | Ionic | |
| 3 / A |
> Structure: HLLSH
+1w
> Sequence: DDDTE
|
CA /(403) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 5-20 H: 1 | 20 | ASP | CG | CA | A | 403 | 3.44 | Ionic | A | 5-20 H: 1 | 20 | ASP | OD1 | CA | A | 403 | 2.27 | Ionic | A | No SSE | 22 | ASP | CG | CA | A | 403 | 3.34 | Ionic | A | No SSE | 22 | ASP | OD1 | CA | A | 403 | 2.39 | Ionic | A | No SSE | 22 | ASP | OD2 | CA | A | 403 | 3.69 | Ionic | A | No SSE | 24 | ASP | CG | CA | A | 403 | 3.41 | Ionic | A | No SSE | 24 | ASP | OD1 | CA | A | 403 | 2.37 | Ionic | A | 26-27 S: 0 | 26 | THR | C | CA | A | 403 | 3.58 | Ionic | A | 26-27 S: 0 | 26 | THR | O | CA | A | 403 | 2.35 | Ionic | A | 28-39 H: 1 | 31 | GLU | CD | CA | A | 403 | 2.84 | Ionic | A | 28-39 H: 1 | 31 | GLU | OE1 | CA | A | 403 | 2.43 | Ionic | A | 28-39 H: 1 | 31 | GLU | OE2 | CA | A | 403 | 2.51 | Ionic | A | Water | 503 | HOH | O | CA | A | 403 | 2.42 | Ionic | |
| 4 / A |
> Structure: HLLLH
+1w
> Sequence: DDNTE
|
CA /(404) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | 44-56 H: 1 | 56 | ASP | CG | CA | A | 404 | 3.49 | Ionic | A | 44-56 H: 1 | 56 | ASP | OD1 | CA | A | 404 | 2.29 | Ionic | A | No SSE | 58 | ASP | CG | CA | A | 404 | 3.3 | Ionic | A | No SSE | 58 | ASP | OD1 | CA | A | 404 | 2.38 | Ionic | A | No SSE | 58 | ASP | OD2 | CA | A | 404 | 3.63 | Ionic | A | No SSE | 60 | ASN | CG | CA | A | 404 | 3.38 | Ionic | A | No SSE | 60 | ASN | OD1 | CA | A | 404 | 2.38 | Ionic | A | No SSE | 62 | THR | C | CA | A | 404 | 3.57 | Ionic | A | No SSE | 62 | THR | O | CA | A | 404 | 2.36 | Ionic | A | 65-74 H: 1 | 67 | GLU | CD | CA | A | 404 | 2.85 | Ionic | A | 65-74 H: 1 | 67 | GLU | OE1 | CA | A | 404 | 2.46 | Ionic | A | 65-74 H: 1 | 67 | GLU | OE2 | CA | A | 404 | 2.57 | Ionic | A | Water | 550 | HOH | O | CA | A | 404 | 2.34 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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6 | 2ZFD | THE CRYSTAL STRUCTURE OF PLANT SPECIFIC CALCIUM BI | X-RAY DIFFRACTION | 1.20 | 0.180
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLLLH
+1w
> Sequence: SIDLE
|
CA /(227) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 43-59 H: 1 | 58 | SER | CA | CA | A | 227 | 3.97 | Ionic | A | 43-59 H: 1 | 58 | SER | C | CA | A | 227 | 3.38 | Ionic | A | 43-59 H: 1 | 58 | SER | O | CA | A | 227 | 2.28 | Ionic | A | No SSE | 62 | ILE | C | CA | A | 227 | 3.58 | Ionic | A | No SSE | 62 | ILE | O | CA | A | 227 | 2.43 | Ionic | A | No SSE | 64 | ASP | CG | CA | A | 227 | 3.39 | Ionic | A | No SSE | 64 | ASP | OD1 | CA | A | 227 | 3.77 | Ionic | A | No SSE | 64 | ASP | OD2 | CA | A | 227 | 2.39 | Ionic | A | No SSE | 66 | LEU | C | CA | A | 227 | 3.51 | Ionic | A | No SSE | 66 | LEU | O | CA | A | 227 | 2.31 | Ionic | A | 68-78 H: 1 | 71 | GLU | CD | CA | A | 227 | 2.82 | Ionic | A | 68-78 H: 1 | 71 | GLU | OE1 | CA | A | 227 | 2.44 | Ionic | A | 68-78 H: 1 | 71 | GLU | OE2 | CA | A | 227 | 2.51 | Ionic | A | Water | 267 | HOH | O | CA | A | 227 | 2.36 | Ionic | |
| 2 / A |
> Structure: HLLLH
+1w
> Sequence: DKNIE
|
CA /(228) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 84-95 H: 1 | 95 | ASP | CG | CA | A | 228 | 3.5 | Ionic | A | 84-95 H: 1 | 95 | ASP | OD1 | CA | A | 228 | 2.28 | Ionic | A | No SSE | 97 | LYS | C | CA | A | 228 | 3.64 | Ionic | A | No SSE | 97 | LYS | O | CA | A | 228 | 2.48 | Ionic | A | No SSE | 99 | ASN | CG | CA | A | 228 | 3.38 | Ionic | A | No SSE | 99 | ASN | OD1 | CA | A | 228 | 2.36 | Ionic | A | No SSE | 99 | ASN | ND2 | CA | A | 228 | 3.81 | Ionic | A | No SSE | 101 | ILE | C | CA | A | 228 | 3.51 | Ionic | A | No SSE | 101 | ILE | O | CA | A | 228 | 2.3 | Ionic | A | 103-114 H: 1 | 106 | GLU | CD | CA | A | 228 | 2.85 | Ionic | A | 103-114 H: 1 | 106 | GLU | OE1 | CA | A | 228 | 2.51 | Ionic | A | 103-114 H: 1 | 106 | GLU | OE2 | CA | A | 228 | 2.47 | Ionic | A | Water | 324 | HOH | O | CA | A | 228 | 2.34 | Ionic | |
| 3 / A |
> Structure: HLLSH
+1w
> Sequence: DKDKE
|
CA /(229) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 160-176 H: 1 | 176 | ASP | CG | CA | A | 229 | 3.5 | Ionic | A | 160-176 H: 1 | 176 | ASP | OD1 | CA | A | 229 | 2.26 | Ionic | A | No SSE | 178 | LYS | C | CA | A | 229 | 3.56 | Ionic | A | No SSE | 178 | LYS | O | CA | A | 229 | 2.4 | Ionic | A | No SSE | 180 | ASP | CG | CA | A | 229 | 3.31 | Ionic | A | No SSE | 180 | ASP | OD1 | CA | A | 229 | 2.37 | Ionic | A | No SSE | 180 | ASP | OD2 | CA | A | 229 | 3.72 | Ionic | A | 182-183 S: -1 | 182 | LYS | C | CA | A | 229 | 3.53 | Ionic | A | 182-183 S: -1 | 182 | LYS | O | CA | A | 229 | 2.32 | Ionic | A | 184-195 H: 1 | 187 | GLU | CD | CA | A | 229 | 2.81 | Ionic | A | 184-195 H: 1 | 187 | GLU | OE1 | CA | A | 229 | 2.47 | Ionic | A | 184-195 H: 1 | 187 | GLU | OE2 | CA | A | 229 | 2.44 | Ionic | A | Water | 325 | HOH | O | CA | A | 229 | 2.35 | Ionic | |
| 4 / A |
> Structure: HLLLSH
> Sequence: DQGFEE
|
CA /(230) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 119-132 H: 1 | 132 | ASP | CG | CA | A | 230 | 3.36 | Ionic | A | 119-132 H: 1 | 132 | ASP | OD1 | CA | A | 230 | 2.27 | Ionic | A | No SSE | 136 | GLN | CD | CA | A | 230 | 3.45 | Ionic | A | No SSE | 136 | GLN | OE1 | CA | A | 230 | 2.4 | Ionic | A | No SSE | 136 | GLN | NE2 | CA | A | 230 | 3.84 | Ionic | A | No SSE | 137 | GLY | C | CA | A | 230 | 3.39 | Ionic | A | No SSE | 137 | GLY | O | CA | A | 230 | 2.45 | Ionic | A | No SSE | 138 | PHE | C | CA | A | 230 | 3.48 | Ionic | A | No SSE | 138 | PHE | O | CA | A | 230 | 2.38 | Ionic | A | 139-140 S: 0 | 140 | GLU | CD | CA | A | 230 | 3.51 | Ionic | A | 139-140 S: 0 | 140 | GLU | OE1 | CA | A | 230 | 2.38 | Ionic | A | 141-155 H: 1 | 143 | GLU | CD | CA | A | 230 | 2.88 | Ionic | A | 141-155 H: 1 | 143 | GLU | OE1 | CA | A | 230 | 2.53 | Ionic | A | 141-155 H: 1 | 143 | GLU | OE2 | CA | A | 230 | 2.5 | Ionic | |
| 5 / A |
> Structure: LL
+1w
> Sequence: NE
|
CA /(231) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 80 | ASN | C | CA | A | 231 | 3.51 | Ionic | A | No SSE | 80 | ASN | O | CA | A | 231 | 2.32 | Ionic | A | No SSE | 83 | GLU | CD | CA | A | 231 | 3.49 | Ionic | A | No SSE | 83 | GLU | OE2 | CA | A | 231 | 2.31 | Ionic | A | Water | 258 | HOH | O | CA | A | 231 | 2.35 | Ionic | |
| 6 / A |
> Structure: HL
+4w
> Sequence: DQ
|
CA /(232) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 84-95 H: 1 | 92 | ASP | CG | CA | A | 232 | 2.86 | Ionic | A | 84-95 H: 1 | 92 | ASP | OD1 | CA | A | 232 | 2.55 | Ionic | A | 84-95 H: 1 | 92 | ASP | OD2 | CA | A | 232 | 2.42 | Ionic | A | No SSE | 135 | GLN | CD | CA | A | 232 | 3.39 | Ionic | A | No SSE | 135 | GLN | OE1 | CA | A | 232 | 2.41 | Ionic | A | No SSE | 135 | GLN | NE2 | CA | A | 232 | 3.71 | Ionic | A | Water | 346 | HOH | O | CA | A | 232 | 2.43 | Ionic | A | Water | 347 | HOH | O | CA | A | 232 | 2.44 | Ionic | A | Water | 381 | HOH | O | CA | A | 232 | 2.42 | Ionic | A | Water | 385 | HOH | O | CA | A | 232 | 3.92 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 3RM1 | 1.24 ANGSTROM X-RAY STRUCTURE OF BOVINE TRTK12-CA( | X-RAY DIFFRACTION | 1.24 | 0.205
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HLLLH
+1w
> Sequence: SEDKE
|
CA /(101) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 1-19 H: 1 | 18 | SER | CA | CA | A | 101 | 3.93 | Ionic | A | 1-19 H: 1 | 18 | SER | C | CA | A | 101 | 3.42 | Ionic | A | 1-19 H: 1 | 18 | SER | O | CA | A | 101 | 2.37 | Ionic | A | No SSE | 21 | GLU | C | CA | A | 101 | 3.62 | Ionic | A | No SSE | 21 | GLU | O | CA | A | 101 | 2.39 | Ionic | A | No SSE | 23 | ASP | C | CA | A | 101 | 3.53 | Ionic | A | No SSE | 23 | ASP | O | CA | A | 101 | 2.38 | Ionic | A | No SSE | 26 | LYS | C | CA | A | 101 | 3.62 | Ionic | A | No SSE | 26 | LYS | O | CA | A | 101 | 2.37 | Ionic | A | 28-40 H: 1 | 31 | GLU | CD | CA | A | 101 | 2.89 | Ionic | A | 28-40 H: 1 | 31 | GLU | OE1 | CA | A | 101 | 2.44 | Ionic | A | 28-40 H: 1 | 31 | GLU | OE2 | CA | A | 101 | 2.59 | Ionic | A | Water | 239 | HOH | O | CA | A | 101 | 2.3 | Ionic | |
| 2 / A |
> Structure: HLLLH
+1w
> Sequence: DNDEE
|
CA /(102) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 49-61 H: 1 | 61 | ASP | CG | CA | A | 102 | 3.44 | Ionic | A | 49-61 H: 1 | 61 | ASP | OD1 | CA | A | 102 | 2.3 | Ionic | A | No SSE | 63 | ASN | CG | CA | A | 102 | 3.39 | Ionic | A | No SSE | 63 | ASN | OD1 | CA | A | 102 | 2.34 | Ionic | A | No SSE | 65 | ASP | CG | CA | A | 102 | 3.27 | Ionic | A | No SSE | 65 | ASP | OD1 | CA | A | 102 | 2.4 | Ionic | A | No SSE | 65 | ASP | OD2 | CA | A | 102 | 3.66 | Ionic | A | No SSE | 67 | GLU | C | CA | A | 102 | 3.5 | Ionic | A | No SSE | 67 | GLU | O | CA | A | 102 | 2.31 | Ionic | A | 69-84 H: 1 | 72 | GLU | CD | CA | A | 102 | 2.87 | Ionic | A | 69-84 H: 1 | 72 | GLU | OE1 | CA | A | 102 | 2.42 | Ionic | A | 69-84 H: 1 | 72 | GLU | OE2 | CA | A | 102 | 2.56 | Ionic | A | Water | 222 | HOH | O | CA | A | 102 | 2.33 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 3U8I | FUNCTIONALLY SELECTIVE INHIBITION OF GROUP IIA PHO | X-RAY DIFFRACTION | 1.10 | 0.205
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLLH
+2w
> Sequence: FGCYN
|
CA /(201) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 23 | PHE | C | CA | A | 201 | 3.34 | Ionic | A | No SSE | 23 | PHE | O | CA | A | 201 | 2.39 | Ionic | A | No SSE | 23 | PHE | HA | CA | A | 201 | 3.65 | Ionic | A | No SSE | 23 | PHE | HB3 | CA | A | 201 | 3.93 | Ionic | A | No SSE | 25 | GLY | C | CA | A | 201 | 3.5 | Ionic | A | No SSE | 25 | GLY | O | CA | A | 201 | 2.33 | Ionic | A | No SSE | 26 | CYS | HA | CA | A | 201 | 3.66 | Ionic | A | No SSE | 112 | TYR | C | CA | A | 201 | 3.5 | Ionic | A | No SSE | 112 | TYR | O | CA | A | 201 | 2.29 | Ionic | A | No SSE | 112 | TYR | HB3 | CA | A | 201 | 3.34 | Ionic | A | 113-117 H: 5 | 114 | ASN | CG | CA | A | 201 | 3.44 | Ionic | A | 113-117 H: 5 | 114 | ASN | OD1 | CA | A | 201 | 2.35 | Ionic | A | 113-117 H: 5 | 114 | ASN | ND2 | CA | A | 201 | 3.98 | Ionic | A | 113-117 H: 5 | 114 | ASN | D21 | CA | A | 201 | 3.71 | Ionic | A | Water | 401 | HOH | O | CA | A | 201 | 2.33 | Ionic | A | Water | 403 | HOH | O | CA | A | 201 | 2.37 | Ionic | |
| 2 / A |
> Structure: LLLH
+2w
> Sequence: HGGD
|
CA /(202) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 27 | HIS | C | CA | A | 202 | 3.35 | Ionic | A | No SSE | 27 | HIS | O | CA | A | 202 | 2.29 | Ionic | A | No SSE | 27 | HIS | HA | CA | A | 202 | 3.62 | Ionic | A | No SSE | 29 | GLY | N | CA | A | 202 | 3.96 | Ionic | A | No SSE | 29 | GLY | C | CA | A | 202 | 3.48 | Ionic | A | No SSE | 29 | GLY | O | CA | A | 202 | 2.28 | Ionic | A | No SSE | 29 | GLY | H | CA | A | 202 | 3.99 | Ionic | A | No SSE | 31 | GLY | N | CA | A | 202 | 3.86 | Ionic | A | No SSE | 31 | GLY | C | CA | A | 202 | 3.52 | Ionic | A | No SSE | 31 | GLY | O | CA | A | 202 | 2.38 | Ionic | A | No SSE | 31 | GLY | H | CA | A | 202 | 3.81 | Ionic | A | 38-57 H: 1 | 48 | ASP | CG | CA | A | 202 | 3.16 | Ionic | A | 38-57 H: 1 | 48 | ASP | OD1 | CA | A | 202 | 3.21 | Ionic | A | 38-57 H: 1 | 48 | ASP | OD2 | CA | A | 202 | 2.38 | Ionic | A | Water | 425 | HOH | O | CA | A | 202 | 2.41 | Ionic | A | Water | 443 | HOH | O | CA | A | 202 | 2.77 | Ionic | |
| 3 / B |
> Structure: LLLLH
+2w
> Sequence: FGCYN
|
CA /(201) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 23 | PHE | C | CA | B | 201 | 3.33 | Ionic | B | No SSE | 23 | PHE | O | CA | B | 201 | 2.38 | Ionic | B | No SSE | 23 | PHE | HA | CA | B | 201 | 3.66 | Ionic | B | No SSE | 23 | PHE | HB3 | CA | B | 201 | 3.92 | Ionic | B | No SSE | 25 | GLY | C | CA | B | 201 | 3.49 | Ionic | B | No SSE | 25 | GLY | O | CA | B | 201 | 2.31 | Ionic | B | No SSE | 26 | CYS | HA | CA | B | 201 | 3.67 | Ionic | B | No SSE | 112 | TYR | C | CA | B | 201 | 3.48 | Ionic | B | No SSE | 112 | TYR | O | CA | B | 201 | 2.28 | Ionic | B | No SSE | 112 | TYR | HB3 | CA | B | 201 | 3.32 | Ionic | B | 113-117 H: 5 | 114 | ASN | CG | CA | B | 201 | 3.43 | Ionic | B | 113-117 H: 5 | 114 | ASN | OD1 | CA | B | 201 | 2.35 | Ionic | B | 113-117 H: 5 | 114 | ASN | ND2 | CA | B | 201 | 3.96 | Ionic | B | 113-117 H: 5 | 114 | ASN | D21 | CA | B | 201 | 3.67 | Ionic | B | Water | 402 | HOH | O | CA | B | 201 | 2.33 | Ionic | B | Water | 404 | HOH | O | CA | B | 201 | 2.38 | Ionic | |
| 4 / B |
> Structure: LLLH
+2w
> Sequence: HGGD
|
CA /(202) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | No SSE | 27 | HIS | C | CA | B | 202 | 3.35 | Ionic | B | No SSE | 27 | HIS | O | CA | B | 202 | 2.3 | Ionic | B | No SSE | 27 | HIS | HA | CA | B | 202 | 3.62 | Ionic | B | No SSE | 29 | GLY | N | CA | B | 202 | 3.95 | Ionic | B | No SSE | 29 | GLY | C | CA | B | 202 | 3.46 | Ionic | B | No SSE | 29 | GLY | O | CA | B | 202 | 2.26 | Ionic | B | No SSE | 29 | GLY | H | CA | B | 202 | 3.97 | Ionic | B | No SSE | 31 | GLY | N | CA | B | 202 | 3.84 | Ionic | B | No SSE | 31 | GLY | C | CA | B | 202 | 3.51 | Ionic | B | No SSE | 31 | GLY | O | CA | B | 202 | 2.37 | Ionic | B | No SSE | 31 | GLY | H | CA | B | 202 | 3.77 | Ionic | B | 38-57 H: 1 | 48 | ASP | CG | CA | B | 202 | 3.16 | Ionic | B | 38-57 H: 1 | 48 | ASP | OD1 | CA | B | 202 | 3.23 | Ionic | B | 38-57 H: 1 | 48 | ASP | OD2 | CA | B | 202 | 2.36 | Ionic | B | Water | 428 | HOH | O | CA | B | 202 | 2.4 | Ionic | B | Water | 442 | HOH | O | CA | B | 202 | 2.79 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 4PE0 | CRYSTAL STRUCTURE OF A HYPOTHETICAL PROTEIN FROM S | X-RAY DIFFRACTION | 1.73 | 0.187
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / X |
> Structure: HLLLLLH
+2w
> Sequence: SEDKKLKE
|
CA /(102) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
X | 1-19 H: 1 | 18 | SER | CA | CA | X | 102 | 3.9 | Ionic | X | 1-19 H: 1 | 18 | SER | C | CA | X | 102 | 3.41 | Ionic | X | 1-19 H: 1 | 18 | SER | O | CA | X | 102 | 2.38 | Ionic | X | 1-19 H: 1 | 18 | SER | HA | CA | X | 102 | 3.37 | Ionic | X | No SSE | 21 | GLU | C | CA | X | 102 | 3.63 | Ionic | X | No SSE | 21 | GLU | O | CA | X | 102 | 2.39 | Ionic | X | No SSE | 21 | GLU | H | CA | X | 102 | 3.4 | Ionic | X | No SSE | 23 | ASP | C | CA | X | 102 | 3.51 | Ionic | X | No SSE | 23 | ASP | O | CA | X | 102 | 2.38 | Ionic | X | No SSE | 24 | LYS | HA | CA | X | 102 | 3.77 | Ionic | X | No SSE | 26 | LYS | C | CA | X | 102 | 3.61 | Ionic | X | No SSE | 26 | LYS | O | CA | X | 102 | 2.39 | Ionic | X | No SSE | 26 | LYS | H | CA | X | 102 | 3.69 | Ionic | X | No SSE | 27 | LEU | HA | CA | X | 102 | 3.79 | Ionic | X | 28-40 H: 1 | 28 | LYS | H | CA | X | 102 | 3.59 | Ionic | X | 28-40 H: 1 | 31 | GLU | CD | CA | X | 102 | 2.84 | Ionic | X | 28-40 H: 1 | 31 | GLU | OE1 | CA | X | 102 | 2.38 | Ionic | X | 28-40 H: 1 | 31 | GLU | OE2 | CA | X | 102 | 2.58 | Ionic | X | Water | 215 | HOH | O | CA | X | 102 | 3.83 | Ionic | X | Water | 280 | HOH | O | CA | X | 102 | 2.36 | Ionic | |
| 2 / X |
> Structure: HLLLLH
+1w
> Sequence: DDDECDE
|
CA /(103) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
X | 49-61 H: 1 | 61 | ASP | CG | CA | X | 103 | 3.41 | Ionic | X | 49-61 H: 1 | 61 | ASP | OD1 | CA | X | 103 | 2.29 | Ionic | X | 49-61 H: 1 | 61 | ASP | HA | CA | X | 103 | 3.43 | Ionic | X | No SSE | 63 | ASP | CG | CA | X | 103 | 3.2 | Ionic | X | No SSE | 63 | ASP | OD1 | CA | X | 103 | 3.57 | Ionic | X | No SSE | 63 | ASP | OD2 | CA | X | 103 | 2.32 | Ionic | X | No SSE | 63 | ASP | H | CA | X | 103 | 3.48 | Ionic | X | No SSE | 65 | ASP | CG | CA | X | 103 | 3.3 | Ionic | X | No SSE | 65 | ASP | OD1 | CA | X | 103 | 2.38 | Ionic | X | No SSE | 65 | ASP | OD2 | CA | X | 103 | 3.76 | Ionic | X | No SSE | 65 | ASP | H | CA | X | 103 | 3.32 | Ionic | X | No SSE | 67 | GLU | C | CA | X | 103 | 3.48 | Ionic | X | No SSE | 67 | GLU | O | CA | X | 103 | 2.36 | Ionic | X | No SSE | 67 | GLU | H | CA | X | 103 | 3.42 | Ionic | X | No SSE | 68 | CYS | HA | CA | X | 103 | 3.66 | Ionic | X | 69-88 H: 1 | 69 | ASP | H | CA | X | 103 | 3.67 | Ionic | X | 69-88 H: 1 | 72 | GLU | CD | CA | X | 103 | 2.85 | Ionic | X | 69-88 H: 1 | 72 | GLU | OE1 | CA | X | 103 | 2.44 | Ionic | X | 69-88 H: 1 | 72 | GLU | OE2 | CA | X | 103 | 2.57 | Ionic | X | Water | 288 | HOH | O | CA | X | 103 | 2.42 | Ionic | |
| 3 / A |
> Structure: HLLLLLH
+1w
> Sequence: SEDKKLKE
|
CA /(102) |
[+] |
|
> Graphics rep1:
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 1-19 H: 1 | 18 | SER | CA | CA | A | 102 | 3.95 | Ionic | A | 1-19 H: 1 | 18 | SER | C | CA | A | 102 | 3.36 | Ionic | A | 1-19 H: 1 | 18 | SER | O | CA | A | 102 | 2.29 | Ionic | A | 1-19 H: 1 | 18 | SER | HA | CA | A | 102 | 3.47 | Ionic | A | No SSE | 21 | GLU | C | CA | A | 102 | 3.62 | Ionic | A | No SSE | 21 | GLU | O | CA | A | 102 | 2.39 | Ionic | A | No SSE | 21 | GLU | H | CA | A | 102 | 3.38 | Ionic | A | No SSE | 23 | ASP | C | CA | A | 102 | 3.51 | Ionic | A | No SSE | 23 | ASP | O | CA | A | 102 | 2.34 | Ionic | A | No SSE | 24 | LYS | HA | CA | A | 102 | 3.86 | Ionic | A | No SSE | 26 | LYS | C | CA | A | 102 | 3.63 | Ionic | A | No SSE | 26 | LYS | O | CA | A | 102 | 2.4 | Ionic | A | No SSE | 26 | LYS | H | CA | A | 102 | 3.71 | Ionic | A | No SSE | 27 | LEU | HA | CA | A | 102 | 3.79 | Ionic | A | 28-40 H: 1 | 28 | LYS | H | CA | A | 102 | 3.66 | Ionic | A | 28-40 H: 1 | 28 | LYS | HG2 | CA | A | 102 | 3.92 | Ionic | A | 28-40 H: 1 | 31 | GLU | CD | CA | A | 102 | 2.84 | Ionic | A | 28-40 H: 1 | 31 | GLU | OE1 | CA | A | 102 | 2.42 | Ionic | A | 28-40 H: 1 | 31 | GLU | OE2 | CA | A | 102 | 2.54 | Ionic | A | Water | 291 | HOH | O | CA | A | 102 | 2.37 | Ionic | |
| 4 / A |
> Structure: HLLLLH
+2w
> Sequence: DDDECDE
|
CA /(103) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 49-61 H: 1 | 61 | ASP | CG | CA | A | 103 | 3.43 | Ionic | A | 49-61 H: 1 | 61 | ASP | OD1 | CA | A | 103 | 2.31 | Ionic | A | 49-61 H: 1 | 61 | ASP | HA | CA | A | 103 | 3.51 | Ionic | A | No SSE | 63 | ASP | CG | CA | A | 103 | 3.14 | Ionic | A | No SSE | 63 | ASP | OD1 | CA | A | 103 | 2.31 | Ionic | A | No SSE | 63 | ASP | OD2 | CA | A | 103 | 3.44 | Ionic | A | No SSE | 63 | ASP | H | CA | A | 103 | 3.53 | Ionic | A | No SSE | 65 | ASP | CG | CA | A | 103 | 3.28 | Ionic | A | No SSE | 65 | ASP | OD1 | CA | A | 103 | 2.39 | Ionic | A | No SSE | 65 | ASP | OD2 | CA | A | 103 | 3.71 | Ionic | A | No SSE | 65 | ASP | H | CA | A | 103 | 3.42 | Ionic | A | No SSE | 67 | GLU | C | CA | A | 103 | 3.5 | Ionic | A | No SSE | 67 | GLU | O | CA | A | 103 | 2.33 | Ionic | A | No SSE | 67 | GLU | H | CA | A | 103 | 3.53 | Ionic | A | No SSE | 68 | CYS | HA | CA | A | 103 | 3.7 | Ionic | A | 69-86 H: 1 | 69 | ASP | H | CA | A | 103 | 3.66 | Ionic | A | 69-86 H: 1 | 72 | GLU | CD | CA | A | 103 | 2.85 | Ionic | A | 69-86 H: 1 | 72 | GLU | OE1 | CA | A | 103 | 2.43 | Ionic | A | 69-86 H: 1 | 72 | GLU | OE2 | CA | A | 103 | 2.59 | Ionic | A | Water | 294 | HOH | O | CA | A | 103 | 2.4 | Ionic | A | Water | 357 | HOH | O | CA | A | 103 | 2.38 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 4X9Y | WILD-TYPE HUMAN PANCREATIC ALPHA-AMYLASE AT TRUE A | X-RAY DIFFRACTION | 1.07 | 0.114
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLHSH
+3w
> Sequence: NNRDHM
|
CA /(502) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 100 | ASN | CG | CA | A | 502 | 3.47 | Ionic | A | No SSE | 100 | ASN | OD1 | CA | A | 502 | 2.4 | Ionic | A | No SSE | 100 | ASN | ND2 | CA | A | 502 | 3.92 | Ionic | A | No SSE | 100 | ASN | D21 | CA | A | 502 | 3.56 | Ionic | A | No SSE | 137 | ASN | D22 | CA | A | 502 | 3.97 | Ionic | A | 153-160 H: 1 | 158 | ARG | C | CA | A | 502 | 3.46 | Ionic | A | 153-160 H: 1 | 158 | ARG | O | CA | A | 502 | 2.41 | Ionic | A | 153-160 H: 1 | 158 | ARG | HA | CA | A | 502 | 3.59 | Ionic | A | 165-167 S: -1 | 167 | ASP | CG | CA | A | 502 | 2.85 | Ionic | A | 165-167 S: -1 | 167 | ASP | OD1 | CA | A | 502 | 2.51 | Ionic | A | 165-167 S: -1 | 167 | ASP | OD2 | CA | A | 502 | 2.5 | Ionic | A | 198-202 H: 5 | 201 | HIS | C | CA | A | 502 | 3.56 | Ionic | A | 198-202 H: 5 | 201 | HIS | O | CA | A | 502 | 2.39 | Ionic | A | 198-202 H: 5 | 201 | HIS | HB3 | CA | A | 502 | 3.47 | Ionic | A | 198-202 H: 5 | 202 | MET | HA | CA | A | 502 | 3.96 | Ionic | A | Water | 769 | HOH | O | CA | A | 502 | 2.49 | Ionic | A | Water | 773 | HOH | O | CA | A | 502 | 2.45 | Ionic | A | Water | 795 | HOH | O | CA | A | 502 | 2.56 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 4FOU | STRUCTURE OF THE PILZ-FIMX(EAL DOMAIN)-C-DI-GMP CO | X-RAY DIFFRACTION | 2.10 | 0.189
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LH
+3w
> Sequence: DE
|
CA /(702) |
[+] |
|
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 502 | ASP | C | CA | A | 702 | 3.49 | Ionic | A | No SSE | 502 | ASP | O | CA | A | 702 | 2.3 | Ionic | A | No SSE | 502 | ASP | CB | CA | A | 702 | 3.89 | Ionic | A | No SSE | 502 | ASP | CG | CA | A | 702 | 3.04 | Ionic | A | No SSE | 502 | ASP | OD1 | CA | A | 702 | 3.61 | Ionic | A | No SSE | 502 | ASP | OD2 | CA | A | 702 | 2.44 | Ionic | A | 503-525 H: 1 | 506 | GLU | CD | CA | A | 702 | 3.02 | Ionic | A | 503-525 H: 1 | 506 | GLU | OE1 | CA | A | 702 | 2.79 | Ionic | A | 503-525 H: 1 | 506 | GLU | OE2 | CA | A | 702 | 2.52 | Ionic | A | Water | 810 | HOH | O | CA | A | 702 | 2.58 | Ionic | A | Water | 939 | HOH | O | CA | A | 702 | 2.5 | Ionic | A | Water | 971 | HOH | O | CA | A | 702 | 2.75 | Ionic | |
| 2 / A |
> Structure: H
+1w
> Sequence: DE
|
CA /(703) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 430-453 H: 1 | 435 | ASP | CG | CA | A | 703 | 3.46 | Ionic | A | 430-453 H: 1 | 435 | ASP | OD1 | CA | A | 703 | 2.37 | Ionic | A | 430-453 H: 1 | 438 | GLU | OE1 | CA | A | 703 | 3.79 | Ionic | A | Water | 948 | HOH | O | CA | A | 703 | 2.02 | Ionic | |
| 3 / B |
> Structure: H
+2w
> Sequence: EE
|
CA /(705) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 430-455 H: 1 | 440 | GLU | CD | CA | B | 705 | 3.26 | Ionic | B | 430-455 H: 1 | 440 | GLU | OE1 | CA | B | 705 | 2.57 | Ionic | B | 430-455 H: 1 | 440 | GLU | OE2 | CA | B | 705 | 3.31 | Ionic | B | 430-455 H: 1 | 443 | GLU | CD | CA | B | 705 | 3.58 | Ionic | B | 430-455 H: 1 | 443 | GLU | OE1 | CA | B | 705 | 2.34 | Ionic | B | Water | 879 | HOH | O | CA | B | 705 | 2.62 | Ionic | B | Water | 880 | HOH | O | CA | B | 705 | 2.4 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 1Q6Z | HIGH RESOLUTION STRUCTURE OF E28A MUTANT BENZOYLFO | X-RAY DIFFRACTION | 1.00 | 0.122
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HLL
> Sequence: DNT
|
CA /(532) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 428-432 H: 1 | 428 | ASP | CG | CA | A | 532 | 3.3 | Ionic | A | 428-432 H: 1 | 428 | ASP | OD1 | CA | A | 532 | 2.1 | Ionic | A | 428-432 H: 1 | 428 | ASP | OD2 | CA | A | 532 | 3.87 | Ionic | A | No SSE | 455 | ASN | CG | CA | A | 532 | 3.03 | Ionic | A | No SSE | 455 | ASN | OD1 | CA | A | 532 | 2.1 | Ionic | A | No SSE | 455 | ASN | ND2 | CA | A | 532 | 3.34 | Ionic | A | No SSE | 457 | THR | N | CA | A | 532 | 3.91 | Ionic | A | No SSE | 457 | THR | C | CA | A | 532 | 3.33 | Ionic | A | No SSE | 457 | THR | O | CA | A | 532 | 2.11 | Ionic | |
| 2 / A |
> Structure: H
+2w
> Sequence: D
|
CA /(533) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 354-366 H: 1 | 364 | ASP | CG | CA | A | 533 | 3.23 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD1 | CA | A | 533 | 2.46 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD2 | CA | A | 533 | 3.36 | Ionic | A | Water | 692 | HOH | O | CA | A | 533 | 2.48 | Ionic | A | Water | 845 | HOH | O | CA | A | 533 | 2.5 | Ionic | |
| 3 / A |
> Structure: H
+4w
> Sequence: A
|
CA /(534) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 405-417 H: 1 | 416 | ALA | CA | CA | A | 534 | 3.99 | Ionic | A | 405-417 H: 1 | 416 | ALA | C | CA | A | 534 | 3.41 | Ionic | A | 405-417 H: 1 | 416 | ALA | O | CA | A | 534 | 2.32 | Ionic | A | Water | 702 | HOH | O | CA | A | 534 | 2.46 | Ionic | A | Water | 713 | HOH | O | CA | A | 534 | 2.45 | Ionic | A | Water | 977 | HOH | O | CA | A | 534 | 2.48 | Ionic | A | Water | 997 | HOH | O | CA | A | 534 | 2.57 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 2FN3 | HIGH RESOLUTION STRUCTURE OF S26A MUTANT OF BENZOY | X-RAY DIFFRACTION | 1.00 | 0.128
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLL
+1w
> Sequence: DNT
|
CA /(532) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 428 | ASP | CG | CA | A | 532 | 3.44 | Ionic | A | No SSE | 428 | ASP | OD1 | CA | A | 532 | 2.3 | Ionic | A | No SSE | 428 | ASP | OD2 | CA | A | 532 | 3.96 | Ionic | A | No SSE | 455 | ASN | CG | CA | A | 532 | 3.22 | Ionic | A | No SSE | 455 | ASN | OD1 | CA | A | 532 | 2.28 | Ionic | A | No SSE | 455 | ASN | ND2 | CA | A | 532 | 3.62 | Ionic | A | No SSE | 457 | THR | C | CA | A | 532 | 3.49 | Ionic | A | No SSE | 457 | THR | O | CA | A | 532 | 2.27 | Ionic | A | Water | 535 | HOH | O | CA | A | 532 | 2.3 | Ionic | |
| 2 / A |
> Structure: H
+3w
> Sequence: D
|
CA /(533) |
[+] |
|
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 354-366 H: 1 | 364 | ASP | CG | CA | A | 533 | 3.48 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD1 | CA | A | 533 | 2.43 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD2 | CA | A | 533 | 3.82 | Ionic | A | Water | 691 | HOH | O | CA | A | 533 | 2.47 | Ionic | A | Water | 703 | HOH | O | CA | A | 533 | 2.6 | Ionic | A | Water | 838 | HOH | O | CA | A | 533 | 2.64 | Ionic | |
| 3 / A |
> Structure: H
+3w
> Sequence: A
|
CA /(534) |
[+] |
|
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 405-417 H: 1 | 416 | ALA | C | CA | A | 534 | 3.46 | Ionic | A | 405-417 H: 1 | 416 | ALA | O | CA | A | 534 | 2.34 | Ionic | A | Water | 701 | HOH | O | CA | A | 534 | 2.45 | Ionic | A | Water | 711 | HOH | O | CA | A | 534 | 2.49 | Ionic | A | Water | 901 | HOH | O | CA | A | 534 | 2.61 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4AV3 | CRYSTAL STRUCTURE OF THERMOTOGA MARITIMA SODIUM PU | X-RAY DIFFRACTION | 2.60 | 0.207
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HH
> Sequence: DDDK
|
CA /(728) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 630-668 H: 1 | 660 | ASP | CB | CA | A | 728 | 3.95 | Ionic | A | 630-668 H: 1 | 660 | ASP | CG | CA | A | 728 | 3.29 | Ionic | A | 630-668 H: 1 | 660 | ASP | OD1 | CA | A | 728 | 3.68 | Ionic | A | 630-668 H: 1 | 660 | ASP | OD2 | CA | A | 728 | 3.04 | Ionic | A | 678-697 H: 1 | 688 | ASP | CG | CA | A | 728 | 3.16 | Ionic | A | 678-697 H: 1 | 688 | ASP | OD1 | CA | A | 728 | 2.68 | Ionic | A | 678-697 H: 1 | 688 | ASP | OD2 | CA | A | 728 | 2.89 | Ionic | A | 678-697 H: 1 | 692 | ASP | CG | CA | A | 728 | 3.41 | Ionic | A | 678-697 H: 1 | 692 | ASP | OD1 | CA | A | 728 | 3.12 | Ionic | A | 678-697 H: 1 | 692 | ASP | OD2 | CA | A | 728 | 2.96 | Ionic | A | 678-697 H: 1 | 695 | LYS | NZ | CA | A | 728 | 3.16 | Ionic | |
| 2 / B |
> Structure: HH
+1w
> Sequence: DDDK
|
CA /(728) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 630-668 H: 1 | 660 | ASP | CB | CA | B | 728 | 3.68 | Ionic | B | 630-668 H: 1 | 660 | ASP | CG | CA | B | 728 | 3.07 | Ionic | B | 630-668 H: 1 | 660 | ASP | OD1 | CA | B | 728 | 2.67 | Ionic | B | 630-668 H: 1 | 660 | ASP | OD2 | CA | B | 728 | 3.65 | Ionic | B | 678-697 H: 1 | 688 | ASP | CG | CA | B | 728 | 3.26 | Ionic | B | 678-697 H: 1 | 688 | ASP | OD1 | CA | B | 728 | 2.64 | Ionic | B | 678-697 H: 1 | 688 | ASP | OD2 | CA | B | 728 | 3.1 | Ionic | B | 678-697 H: 1 | 692 | ASP | CG | CA | B | 728 | 3.44 | Ionic | B | 678-697 H: 1 | 692 | ASP | OD1 | CA | B | 728 | 3.05 | Ionic | B | 678-697 H: 1 | 692 | ASP | OD2 | CA | B | 728 | 3.13 | Ionic | B | 678-697 H: 1 | 695 | LYS | NZ | CA | B | 728 | 2.99 | Ionic | B | Water | 2002 | HOH | O | CA | B | 728 | 2.87 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4DLS | H-RAS SET 1 CACL2 MIXED | X-RAY DIFFRACTION | 1.82 | 0.163
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LL
+2w
> Sequence: FD
|
CA /(201) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 28 | PHE | C | CA | A | 201 | 3.59 | Ionic | A | No SSE | 28 | PHE | C | CA | A | 201 | 3.5 | Ionic | A | No SSE | 28 | PHE | O | CA | A | 201 | 2.39 | Ionic | A | No SSE | 28 | PHE | O | CA | A | 201 | 2.37 | Ionic | A | No SSE | 30 | ASP | N | CA | A | 201 | 3.93 | Ionic | A | No SSE | 30 | ASP | CG | CA | A | 201 | 3.62 | Ionic | A | No SSE | 30 | ASP | CG | CA | A | 201 | 3.76 | Ionic | A | No SSE | 30 | ASP | OD1 | CA | A | 201 | 2.47 | Ionic | A | No SSE | 30 | ASP | OD2 | CA | A | 201 | 2.57 | Ionic | A | Water | 326 | HOH | O | CA | A | 201 | 2.44 | Ionic | A | Water | 352 | HOH | O | CA | A | 201 | 2.49 | Ionic | |
| 2 / A |
> Structure: HL
+1w
> Sequence: RVD
|
CA /(204) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 92-104 H: 1 | 102 | ARG | C | CA | A | 204 | 3.53 | Ionic | A | 92-104 H: 1 | 102 | ARG | O | CA | A | 204 | 3.78 | Ionic | A | 92-104 H: 1 | 102 | ARG | O | CA | A | 204 | 2.5 | Ionic | A | 92-104 H: 1 | 103 | VAL | CA | CA | A | 204 | 3.6 | Ionic | A | 92-104 H: 1 | 103 | VAL | C | CA | A | 204 | 3.94 | Ionic | A | 92-104 H: 1 | 103 | VAL | O | CA | A | 204 | 3.44 | Ionic | A | No SSE | 105 | ASP | CG | CA | A | 204 | 3.03 | Ionic | A | No SSE | 105 | ASP | OD1 | CA | A | 204 | 2.96 | Ionic | A | No SSE | 105 | ASP | OD2 | CA | A | 204 | 2.54 | Ionic | A | Water | 409 | HOH | O | CA | A | 204 | 2.69 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4GG1 | CRYSTAL STRUCTURE OF BENZOYLFORMATE DECARBOXYLASE | X-RAY DIFFRACTION | 1.07 | 0.140
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLL
+1w
> Sequence: DNT
|
CA /(602) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 428 | ASP | CG | CA | A | 602 | 3.47 | Ionic | A | No SSE | 428 | ASP | OD1 | CA | A | 602 | 2.36 | Ionic | A | No SSE | 455 | ASN | CG | CA | A | 602 | 3.25 | Ionic | A | No SSE | 455 | ASN | OD1 | CA | A | 602 | 2.36 | Ionic | A | No SSE | 455 | ASN | ND2 | CA | A | 602 | 3.61 | Ionic | A | No SSE | 457 | THR | N | CA | A | 602 | 3.98 | Ionic | A | No SSE | 457 | THR | C | CA | A | 602 | 3.52 | Ionic | A | No SSE | 457 | THR | O | CA | A | 602 | 2.32 | Ionic | A | Water | 716 | HOH | O | CA | A | 602 | 2.35 | Ionic | |
| 2 / A |
> Structure: H
+4w
> Sequence: D
|
CA /(603) |
[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 354-366 H: 1 | 364 | ASP | CG | CA | A | 603 | 3.49 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD1 | CA | A | 603 | 2.45 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD2 | CA | A | 603 | 3.86 | Ionic | A | Water | 765 | HOH | O | CA | A | 603 | 2.47 | Ionic | A | Water | 1016 | HOH | O | CA | A | 603 | 2.65 | Ionic | A | Water | 1017 | HOH | O | CA | A | 603 | 2.79 | Ionic | A | Water | 1257 | HOH | O | CA | A | 603 | 2.78 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4GM0 | CRYSTAL STRUCTURE OF BENZOYLFORMATE DECARBOXYLASE | X-RAY DIFFRACTION | 1.07 | 0.138
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HLL
+1w
> Sequence: DNT
|
CA /(602) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 428-432 H: 1 | 428 | ASP | CG | CA | A | 602 | 3.47 | Ionic | A | 428-432 H: 1 | 428 | ASP | OD1 | CA | A | 602 | 2.35 | Ionic | A | No SSE | 455 | ASN | CG | CA | A | 602 | 3.26 | Ionic | A | No SSE | 455 | ASN | OD1 | CA | A | 602 | 2.35 | Ionic | A | No SSE | 455 | ASN | ND2 | CA | A | 602 | 3.65 | Ionic | A | No SSE | 457 | THR | N | CA | A | 602 | 3.97 | Ionic | A | No SSE | 457 | THR | C | CA | A | 602 | 3.51 | Ionic | A | No SSE | 457 | THR | O | CA | A | 602 | 2.3 | Ionic | A | Water | 710 | HOH | O | CA | A | 602 | 2.34 | Ionic | |
| 2 / A |
> Structure: L
+3w
> Sequence: E
|
CA /(606) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 37 | GLU | C | CA | A | 606 | 3.51 | Ionic | A | No SSE | 37 | GLU | O | CA | A | 606 | 2.35 | Ionic | A | Water | 925 | HOH | O | CA | A | 606 | 2.58 | Ionic | A | Water | 997 | HOH | O | CA | A | 606 | 2.86 | Ionic | A | Water | 1273 | HOH | O | CA | A | 606 | 2.63 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4GP9 | CRYSTAL STRUCTURE OF BENZOYLFORMATE DECARBOXYLASE | X-RAY DIFFRACTION | 1.07 | 0.138
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLL
+1w
> Sequence: DNT
|
CA /(601) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 428 | ASP | CG | CA | A | 601 | 3.45 | Ionic | A | No SSE | 428 | ASP | OD1 | CA | A | 601 | 2.37 | Ionic | A | No SSE | 428 | ASP | OD2 | CA | A | 601 | 3.95 | Ionic | A | No SSE | 455 | ASN | CG | CA | A | 601 | 3.39 | Ionic | A | No SSE | 455 | ASN | OD1 | CA | A | 601 | 2.37 | Ionic | A | No SSE | 455 | ASN | ND2 | CA | A | 601 | 3.88 | Ionic | A | No SSE | 457 | THR | C | CA | A | 601 | 3.54 | Ionic | A | No SSE | 457 | THR | O | CA | A | 601 | 2.34 | Ionic | A | Water | 733 | HOH | O | CA | A | 601 | 2.37 | Ionic | |
| 2 / A |
> Structure: H
+5w
> Sequence: D
|
CA /(603) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 354-366 H: 1 | 364 | ASP | CG | CA | A | 603 | 3.47 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD1 | CA | A | 603 | 2.4 | Ionic | A | 354-366 H: 1 | 364 | ASP | OD2 | CA | A | 603 | 3.88 | Ionic | A | Water | 781 | HOH | O | CA | A | 603 | 2.49 | Ionic | A | Water | 1247 | HOH | O | CA | A | 603 | 2.66 | Ionic | A | Water | 1266 | HOH | O | CA | A | 603 | 2.78 | Ionic | A | Water | 1270 | HOH | O | CA | A | 603 | 2.76 | Ionic | A | Water | 1272 | HOH | O | CA | A | 603 | 2.54 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 1HYO | CRYSTAL STRUCTURE OF FUMARYLACETOACETATE HYDROLASE | X-RAY DIFFRACTION | 1.30 | 0.181
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SSLSL
> Sequence: DYEED
|
CA /(1006) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 124-127 S: -1 | 126 | ASP | CG | CA | A | 1006 | 3.48 | Ionic | A | 124-127 S: -1 | 126 | ASP | OD1 | CA | A | 1006 | 3.84 | Ionic | A | 124-127 S: -1 | 126 | ASP | OD2 | CA | A | 1006 | 2.47 | Ionic | A | 158-160 S: 0 | 159 | TYR | OH | CA | A | 1006 | 3.9 | Ionic | A | No SSE | 199 | GLU | CD | CA | A | 1006 | 3.6 | Ionic | A | No SSE | 199 | GLU | OE2 | CA | A | 1006 | 2.39 | Ionic | A | 200-206 S: -1 | 201 | GLU | CD | CA | A | 1006 | 3.52 | Ionic | A | 200-206 S: -1 | 201 | GLU | OE2 | CA | A | 1006 | 2.45 | Ionic | A | No SSE | 233 | ASP | CB | CA | A | 1006 | 3.57 | Ionic | A | No SSE | 233 | ASP | CG | CA | A | 1006 | 3.35 | Ionic | A | No SSE | 233 | ASP | OD2 | CA | A | 1006 | 2.44 | Ionic | |
| 2 / B |
> Structure: SSLSL
> Sequence: DYEED
|
CA /(1007) |
[+] |
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> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 624-627 S: -1 | 626 | ASP | CG | CA | B | 1007 | 3.52 | Ionic | B | 624-627 S: -1 | 626 | ASP | OD1 | CA | B | 1007 | 3.84 | Ionic | B | 624-627 S: -1 | 626 | ASP | OD2 | CA | B | 1007 | 2.49 | Ionic | B | 658-660 S: 0 | 659 | TYR | OH | CA | B | 1007 | 3.89 | Ionic | B | No SSE | 699 | GLU | CD | CA | B | 1007 | 3.64 | Ionic | B | No SSE | 699 | GLU | OE1 | CA | B | 1007 | 2.43 | Ionic | B | 700-706 S: -1 | 701 | GLU | CD | CA | B | 1007 | 3.54 | Ionic | B | 700-706 S: -1 | 701 | GLU | OE2 | CA | B | 1007 | 2.45 | Ionic | B | No SSE | 733 | ASP | CB | CA | B | 1007 | 3.54 | Ionic | B | No SSE | 733 | ASP | CG | CA | B | 1007 | 3.34 | Ionic | B | No SSE | 733 | ASP | OD2 | CA | B | 1007 | 2.45 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2HZY | MOUSE FUMARYLACETOACETATE HYDROLASE COMPLEXES WITH | X-RAY DIFFRACTION | 1.35 | 0.169
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLL
+2w
> Sequence: GDA
|
CA /(1206) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 122 | GLY | C | CA | A | 1206 | 3.8 | Ionic | A | No SSE | 122 | GLY | O | CA | A | 1206 | 2.72 | Ionic | A | No SSE | 123 | ASP | CA | CA | A | 1206 | 3.73 | Ionic | A | No SSE | 123 | ASP | CG | CA | A | 1206 | 3.68 | Ionic | A | No SSE | 123 | ASP | OD1 | CA | A | 1206 | 2.83 | Ionic | A | No SSE | 163 | ALA | CB | CA | A | 1206 | 3.88 | Ionic | A | Water | 1343 | HOH | O | CA | A | 1206 | 2.8 | Ionic | A | Water | 1345 | HOH | O | CA | A | 1206 | 3.93 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 4I71 | CRYSTAL STRUCTURE OF THE TRYPANOSOMA BRUCEI INOSIN | X-RAY DIFFRACTION | 1.28 | 0.127
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LHLH
+1w
> Sequence: DDTD
|
CA /(402) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 10 | ASP | CG | CA | A | 402 | 3.48 | Ionic | A | No SSE | 10 | ASP | OD1 | CA | A | 402 | 2.35 | Ionic | A | 12-24 H: 1 | 15 | ASP | CG | CA | A | 402 | 2.83 | Ionic | A | 12-24 H: 1 | 15 | ASP | OD1 | CA | A | 402 | 2.54 | Ionic | A | 12-24 H: 1 | 15 | ASP | OD2 | CA | A | 402 | 2.47 | Ionic | A | No SSE | 137 | THR | C | CA | A | 402 | 3.42 | Ionic | A | No SSE | 137 | THR | O | CA | A | 402 | 2.32 | Ionic | A | 259-270 H: 1 | 261 | ASP | CG | CA | A | 402 | 3.44 | Ionic | A | 259-270 H: 1 | 261 | ASP | OD1 | CA | A | 402 | 3.72 | Ionic | A | 259-270 H: 1 | 261 | ASP | OD2 | CA | A | 402 | 2.5 | Ionic | A | Water | 504 | HOH | O | CA | A | 402 | 2.53 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 1C7K | CRYSTAL STRUCTURE OF THE ZINC PROTEASE | X-RAY DIFFRACTION | 1.00 | 0.148
|
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: H
+4w
> Sequence: DT
|
CA /(134) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 76-90 H: 1 | 76 | ASP | CG | CA | A | 134 | 2.89 | Ionic | A | 76-90 H: 1 | 76 | ASP | OD1 | CA | A | 134 | 2.59 | Ionic | A | 76-90 H: 1 | 76 | ASP | OD2 | CA | A | 134 | 2.49 | Ionic | A | 76-90 H: 1 | 78 | THR | CB | CA | A | 134 | 3.33 | Ionic | A | 76-90 H: 1 | 78 | THR | OG1 | CA | A | 134 | 2.45 | Ionic | A | Water | 205 | HOH | O | CA | A | 134 | 2.42 | Ionic | A | Water | 215 | HOH | O | CA | A | 134 | 2.49 | Ionic | A | Water | 219 | HOH | O | CA | A | 134 | 2.51 | Ionic | A | Water | 222 | HOH | O | CA | A | 134 | 2.36 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 1G3D | BOVINE BETA-TRYPSIN BOUND TO META-AMIDINO SCHIFF B | 1.80 | 0.170
| |
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLLL
+2w
> Sequence: ENVE
|
CA /(502) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | No SSE | 70 | GLU | CD | CA | A | 502 | 3.23 | Ionic | A | No SSE | 70 | GLU | OE1 | CA | A | 502 | 2.2 | Ionic | A | No SSE | 70 | GLU | OE2 | CA | A | 502 | 3.59 | Ionic | A | No SSE | 72 | ASN | C | CA | A | 502 | 3.44 | Ionic | A | No SSE | 72 | ASN | O | CA | A | 502 | 2.29 | Ionic | A | No SSE | 75 | VAL | C | CA | A | 502 | 3.35 | Ionic | A | No SSE | 75 | VAL | O | CA | A | 502 | 2.23 | Ionic | A | No SSE | 80 | GLU | CG | CA | A | 502 | 3.66 | Ionic | A | No SSE | 80 | GLU | CD | CA | A | 502 | 3.28 | Ionic | A | No SSE | 80 | GLU | OE2 | CA | A | 502 | 2.24 | Ionic | A | Water | 774 | HOH | O | CA | A | 502 | 2.28 | Ionic | A | Water | 845 | HOH | O | CA | A | 502 | 2.25 | Ionic | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
6 | 1O9I | CRYSTAL STRUCTURE OF THE Y42F MUTANT OF MANGANESE | X-RAY DIFFRACTION | 1.33 | 0.117
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: H
> Sequence: DD
|
CA /(269) |
[+] |
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> Graphics rep1:
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[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
A | 52-81 H: 1 | 57 | ASP | CG | CA | A | 269 | 2.75 | Ionic | A | 52-81 H: 1 | 57 | ASP | OD1 | CA | A | 269 | 2.36 | Ionic | A | 52-81 H: 1 | 57 | ASP | OD2 | CA | A | 269 | 2.39 | Ionic | A | 52-81 H: 1 | 61 | ASP | CG | CA | A | 269 | 3.13 | Ionic | A | 52-81 H: 1 | 61 | ASP | OD1 | CA | A | 269 | 2.45 | Ionic | A | 52-81 H: 1 | 61 | ASP | OD2 | CA | A | 269 | 3.03 | Ionic | |
| 2 / B |
> Structure: H
> Sequence: DD
|
CA /(269) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
B | 52-81 H: 1 | 57 | ASP | CG | CA | B | 269 | 2.76 | Ionic | B | 52-81 H: 1 | 57 | ASP | OD1 | CA | B | 269 | 2.4 | Ionic | B | 52-81 H: 1 | 57 | ASP | OD2 | CA | B | 269 | 2.4 | Ionic | B | 52-81 H: 1 | 61 | ASP | CG | CA | B | 269 | 3.14 | Ionic | B | 52-81 H: 1 | 61 | ASP | OD1 | CA | B | 269 | 2.41 | Ionic | B | 52-81 H: 1 | 61 | ASP | OD2 | CA | B | 269 | 3.09 | Ionic | |
| 3 / C |
> Structure: H
> Sequence: DD
|
CA /(269) |
[+] |
|
> Graphics rep1:
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[+] |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
C | 52-81 H: 1 | 57 | ASP | CG | CA | C | 269 | 2.79 | Ionic | C | 52-81 H: 1 | 57 | ASP | OD1 | CA | C | 269 | 2.38 | Ionic | C | 52-81 H: 1 | 57 | ASP | OD2 | CA | C | 269 | 2.44 | Ionic | C | 52-81 H: 1 | 61 | ASP | CG | CA | C | 269 | 3.16 | Ionic | C | 52-81 H: 1 | 61 | ASP | OD1 | CA | C | 269 | 2.42 | Ionic | C | 52-81 H: 1 | 61 | ASP | OD2 | CA | C | 269 | 3.08 | Ionic | |
| 4 / D |
> Structure: H
+1w
> Sequence: DD
|
CA /(269) |
[+] |
|
> Graphics rep1:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
D | 52-81 H: 1 | 57 | ASP | CG | CA | D | 269 | 2.77 | Ionic | D | 52-81 H: 1 | 57 | ASP | OD1 | CA | D | 269 | 2.32 | Ionic | D | 52-81 H: 1 | 57 | ASP | OD2 | CA | D | 269 | 2.47 | Ionic | D | 52-81 H: 1 | 61 | ASP | CG | CA | D | 269 | 3.14 | Ionic | D | 52-81 H: 1 | 61 | ASP | OD1 | CA | D | 269 | 2.45 | Ionic | D | 52-81 H: 1 | 61 | ASP | OD2 | CA | D | 269 | 3.03 | Ionic | D | Water | 2065 | HOH | O | CA | D | 269 | 2.84 | Ionic | |
| 5 / E |
> Structure: H
> Sequence: DD
|
CA /(269) |
[+] |
|
> Graphics rep1:
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[+] |
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
E | 52-81 H: 1 | 57 | ASP | CG | CA | E | 269 | 2.8 | Ionic | E | 52-81 H: 1 | 57 | ASP | OD1 | CA | E | 269 | 2.43 | Ionic | E | 52-81 H: 1 | 57 | ASP | OD2 | CA | E | 269 | 2.41 | Ionic | E | 52-81 H: 1 | 61 | ASP | CG | CA | E | 269 | 3.15 | Ionic | E | 52-81 H: 1 | 61 | ASP | OD1 | CA | E | 269 | 2.46 | Ionic | E | 52-81 H: 1 | 61 | ASP | OD2 | CA | E | 269 | 3.02 | Ionic | |
| 6 / F |
> Structure: H
+1w
> Sequence: DD
|
CA /(269) |
[+] |
|
> Graphics rep1:
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[+] |
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> Graphics rep2:
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
F | 52-81 H: 1 | 57 | ASP | CG | CA | F | 269 | 2.81 | Ionic | F | 52-81 H: 1 | 57 | ASP | OD1 | CA | F | 269 | 2.41 | Ionic | F | 52-81 H: 1 | 57 | ASP | OD2 | CA | F | 269 | 2.48 | Ionic | F | 52-81 H: 1 | 61 | ASP | CG | CA | F | 269 | 3.11 | Ionic | F | 52-81 H: 1 | 61 | ASP | OD1 | CA | F | 269 | 2.38 | Ionic | F | 52-81 H: 1 | 61 | ASP | OD2 | CA | F | 269 | 3.04 | Ionic | F | Water | 2067 | HOH | O | CA | F | 269 | 2.75 | Ionic | |