There are 66 MtlSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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3 | 3WVD | CRYSTAL STRUCTURE OF NITRILE HYDRATASE MUTANT BR56 | X-RAY DIFFRACTION | 1.18 | 0.143
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure:
+6w
> Sequence:
|
MG /(302) |
[+] |
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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 | Water | 481 | HOH | O | MG | A | 302 | 2.17 | | A | Water | 489 | HOH | O | MG | A | 302 | 2.12 | | A | Water | 490 | HOH | O | MG | A | 302 | 2.01 | | A | Water | 491 | HOH | O | MG | A | 302 | 1.96 | , Covalent | A | Water | 492 | HOH | O | MG | A | 302 | 2.02 | | A | Water | 538 | HOH | O | MG | A | 302 | 2.09 | | |
| 2 / B |
> Structure:
+6w
> Sequence:
|
MG /(301) |
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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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B | Water | 413 | HOH | O | MG | B | 301 | 2.38 | | B | Water | 447 | HOH | O | MG | B | 301 | 2.04 | | B | Water | 455 | HOH | O | MG | B | 301 | 1.88 | , Covalent | B | Water | 473 | HOH | O | MG | B | 301 | 2.03 | | B | Water | 475 | HOH | O | MG | B | 301 | 2.07 | | B | Water | 511 | HOH | O | MG | B | 301 | 2.09 | | |
| 3 / B |
> Structure: L
+4w
> Sequence: V
|
MG /(302) |
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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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B | No SSE | 10 | VAL | CG2 | MG | B | 302 | 3.63 | | B | Water | 444 | HOH | O | MG | B | 302 | 2.66 | | B | Water | 464 | HOH | O | MG | B | 302 | 3.61 | | B | Water | 473 | HOH | O | MG | B | 302 | 3.47 | | B | Water | 475 | HOH | O | MG | B | 302 | 2.8 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2RDQ | CRYSTAL STRUCTURE OF PTLH WITH FE/ALPHA KETOGLUTAR | X-RAY DIFFRACTION | 1.31 | 0.179
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: L
+8w
> Sequence: D
|
MG /(267) |
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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 | 60 | ASP | OD2 | MG | A | 267 | 3.97 | | A | Water | 271 | HOH | O | MG | A | 267 | 2.17 | | A | Water | 272 | HOH | O | MG | A | 267 | 2.1 | | A | Water | 273 | HOH | O | MG | A | 267 | 2.15 | | A | Water | 274 | HOH | O | MG | A | 267 | 2.07 | | A | Water | 275 | HOH | O | MG | A | 267 | 1.99 | , Covalent | A | Water | 781 | HOH | O | MG | A | 267 | 3.68 | | A | Water | 858 | HOH | O | MG | A | 267 | 2.19 | | A | Water | 875 | HOH | O | MG | A | 267 | 3.86 | | |
| 2 / A |
> Structure:
+6w
> Sequence:
|
MG /(268) |
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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 | Water | 276 | HOH | O | MG | A | 268 | 2.09 | | A | Water | 277 | HOH | O | MG | A | 268 | 2.05 | | A | Water | 278 | HOH | O | MG | A | 268 | 2.05 | | A | Water | 279 | HOH | O | MG | A | 268 | 2.03 | | A | Water | 280 | HOH | O | MG | A | 268 | 2.04 | | A | Water | 281 | HOH | O | MG | A | 268 | 2.15 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 1KJQ | CRYSTAL STRUCTURE OF GLYCINAMIDE RIBONUCLEOTIDE TR | X-RAY DIFFRACTION | 1.05 | 0.190
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: SS
+4w
> Sequence: EE
|
MG /(393) |
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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 | 262-271 S: -1 | 267 | GLU | CD | MG | A | 393 | 2.89 | | A | 262-271 S: -1 | 267 | GLU | OE1 | MG | A | 393 | 3.2 | | A | 262-271 S: -1 | 267 | GLU | OE2 | MG | A | 393 | 1.88 | , Covalent | A | 274-281 S: 0 | 279 | GLU | CG | MG | A | 393 | 3.69 | | A | 274-281 S: 0 | 279 | GLU | CD | MG | A | 393 | 2.96 | | A | 274-281 S: 0 | 279 | GLU | OE1 | MG | A | 393 | 1.88 | , Covalent | A | Water | 485 | HOH | O | MG | A | 393 | 1.92 | , Covalent | A | Water | 691 | HOH | O | MG | A | 393 | 3.81 | | A | Water | 785 | HOH | O | MG | A | 393 | 3.93 | | A | Water | 841 | HOH | O | MG | A | 393 | 1.73 | , Covalent | |
| 2 / B |
> Structure: SS
+4w
> Sequence: EE
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MG /(393) |
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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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B | 262-271 S: -1 | 267 | GLU | CD | MG | B | 393 | 2.87 | | B | 262-271 S: -1 | 267 | GLU | OE1 | MG | B | 393 | 1.93 | , Covalent | B | 262-271 S: -1 | 267 | GLU | OE2 | MG | B | 393 | 3.27 | | B | 274-281 S: 0 | 279 | GLU | CG | MG | B | 393 | 3.76 | | B | 274-281 S: 0 | 279 | GLU | CD | MG | B | 393 | 2.91 | | B | 274-281 S: 0 | 279 | GLU | OE1 | MG | B | 393 | 1.88 | , Covalent | B | 274-281 S: 0 | 279 | GLU | OE2 | MG | B | 393 | 3.86 | | B | Water | 470 | HOH | O | MG | B | 393 | 2.11 | | B | Water | 505 | HOH | O | MG | B | 393 | 3.98 | | B | Water | 728 | HOH | O | MG | B | 393 | 3.78 | | B | Water | 767 | HOH | O | MG | B | 393 | 1.73 | , Covalent | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 1Q6Z | HIGH RESOLUTION STRUCTURE OF E28A MUTANT BENZOYLFO | X-RAY DIFFRACTION | 1.00 | 0.122
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HL
+1w
> Sequence: NLR
|
MG /(531) |
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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 | 114-118 H: 5 | 117 | ASN | C | MG | A | 531 | 3.78 | | A | 114-118 H: 5 | 117 | ASN | O | MG | A | 531 | 2.68 | | A | 114-118 H: 5 | 118 | LEU | CA | MG | A | 531 | 3.75 | | A | 114-118 H: 5 | 118 | LEU | C | MG | A | 531 | 3.24 | | A | 114-118 H: 5 | 118 | LEU | O | MG | A | 531 | 2.48 | | A | No SSE | 120 | ARG | N | MG | A | 531 | 3.85 | | A | No SSE | 120 | ARG | C | MG | A | 531 | 3.67 | | A | No SSE | 120 | ARG | O | MG | A | 531 | 2.48 | | A | Water | 1092 | HOH | O | MG | A | 531 | 3.15 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 2AWN | CRYSTAL STRUCTURE OF THE ADP-MG-BOUND E. COLI MALK | X-RAY DIFFRACTION | 2.30 | 0.230
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HSL
+3w
> Sequence: SDE
|
MG /(501) |
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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 | 41-50 H: 1 | 43 | SER | N | MG | A | 501 | 3.94 | | A | 41-50 H: 1 | 43 | SER | CB | MG | A | 501 | 3.14 | | A | 41-50 H: 1 | 43 | SER | OG | MG | A | 501 | 2.18 | | A | 154-158 S: 1 | 158 | ASP | OD1 | MG | A | 501 | 3.95 | | A | No SSE | 159 | GLU | OE2 | MG | A | 501 | 3.9 | | A | Water | 606 | HOH | O | MG | A | 501 | 2.14 | | A | Water | 607 | HOH | O | MG | A | 501 | 2 | | A | Water | 608 | HOH | O | MG | A | 501 | 2.27 | | |
| 2 / B |
> Structure: HSL
+3w
> Sequence: SDE
|
MG /(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 |
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B | 41-51 H: 1 | 43 | SER | CB | MG | B | 502 | 3.35 | | B | 41-51 H: 1 | 43 | SER | OG | MG | B | 502 | 2.33 | | B | 154-158 S: 1 | 158 | ASP | OD1 | MG | B | 502 | 3.96 | | B | No SSE | 159 | GLU | OE2 | MG | B | 502 | 3.83 | | B | Water | 602 | HOH | O | MG | B | 502 | 2.18 | | B | Water | 603 | HOH | O | MG | B | 502 | 2.16 | | B | Water | 604 | HOH | O | MG | B | 502 | 2.18 | | |
| 3 / C |
> Structure: H
> Sequence: S
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MG /(503) |
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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 | 42-47 H: 1 | 43 | SER | N | MG | C | 503 | 3.65 | | C | 42-47 H: 1 | 43 | SER | CA | MG | C | 503 | 3.85 | | C | 42-47 H: 1 | 43 | SER | CB | MG | C | 503 | 2.88 | | C | 42-47 H: 1 | 43 | SER | OG | MG | C | 503 | 2.01 | | |
| 4 / D |
> Structure: HS
+2w
> Sequence: SD
|
MG /(504) |
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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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D | 41-51 H: 1 | 43 | SER | CB | MG | D | 504 | 3.38 | | D | 41-51 H: 1 | 43 | SER | OG | MG | D | 504 | 2.21 | | D | 154-158 S: 1 | 158 | ASP | OD1 | MG | D | 504 | 3.7 | | D | Water | 610 | HOH | O | MG | D | 504 | 2.06 | | D | Water | 611 | HOH | O | MG | D | 504 | 1.88 | , Covalent | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2BKU | KAP95P:RANGTP COMPLEX | X-RAY DIFFRACTION | 2.70 | 0.226
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLS
+2w
> Sequence: TTD
|
MG /(221) |
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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 | 22-33 H: 1 | 24 | THR | N | MG | A | 221 | 3.84 | | A | 22-33 H: 1 | 24 | THR | CB | MG | A | 221 | 3.18 | | A | 22-33 H: 1 | 24 | THR | OG1 | MG | A | 221 | 2.11 | | A | No SSE | 42 | THR | N | MG | A | 221 | 3.93 | | A | No SSE | 42 | THR | CB | MG | A | 221 | 3.12 | | A | No SSE | 42 | THR | OG1 | MG | A | 221 | 1.97 | , Covalent | A | 57-66 S: -1 | 65 | ASP | OD1 | MG | A | 221 | 3.97 | | A | Water | 2002 | HOH | O | MG | A | 221 | 2.11 | | A | Water | 2004 | HOH | O | MG | A | 221 | 2.03 | | |
| 2 / C |
> Structure: HLS
+3w
> Sequence: TTD
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MG /(221) |
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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 | 22-33 H: 1 | 24 | THR | N | MG | C | 221 | 3.87 | | C | 22-33 H: 1 | 24 | THR | CB | MG | C | 221 | 3.2 | | C | 22-33 H: 1 | 24 | THR | OG1 | MG | C | 221 | 2.06 | | C | No SSE | 42 | THR | N | MG | C | 221 | 3.91 | | C | No SSE | 42 | THR | CB | MG | C | 221 | 3.07 | | C | No SSE | 42 | THR | OG1 | MG | C | 221 | 1.99 | , Covalent | C | 57-66 S: -1 | 65 | ASP | OD1 | MG | C | 221 | 3.99 | | C | 57-66 S: -1 | 65 | ASP | OD2 | MG | C | 221 | 3.84 | | C | Water | 2002 | HOH | O | MG | C | 221 | 2.25 | | C | Water | 2003 | HOH | O | MG | C | 221 | 1.92 | , Covalent | C | Water | 2004 | HOH | O | MG | C | 221 | 3.21 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 2FN3 | HIGH RESOLUTION STRUCTURE OF S26A MUTANT OF BENZOY | X-RAY DIFFRACTION | 1.00 | 0.128
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HL
+1w
> Sequence: NLR
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MG /(531) |
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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 | 114-118 H: 5 | 117 | ASN | C | MG | A | 531 | 3.89 | | A | 114-118 H: 5 | 117 | ASN | O | MG | A | 531 | 2.8 | | A | 114-118 H: 5 | 118 | LEU | CA | MG | A | 531 | 3.89 | | A | 114-118 H: 5 | 118 | LEU | C | MG | A | 531 | 3.43 | | A | 114-118 H: 5 | 118 | LEU | O | MG | A | 531 | 2.7 | | A | No SSE | 120 | ARG | N | MG | A | 531 | 3.84 | | A | No SSE | 120 | ARG | C | MG | A | 531 | 3.75 | | A | No SSE | 120 | ARG | O | MG | A | 531 | 2.61 | | A | Water | 801 | HOH | O | MG | A | 531 | 3.07 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 3DHD | CRYSTAL STRUCTURE OF HUMAN NAMPT COMPLEXED WITH NI | X-RAY DIFFRACTION | 2.00 | 0.182
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: L
+2w
> Sequence: D
|
MG /(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 |
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A | No SSE | 313 | ASP | CG | MG | A | 502 | 3.14 | | A | No SSE | 313 | ASP | OD1 | MG | A | 502 | 2.22 | | A | No SSE | 313 | ASP | OD2 | MG | A | 502 | 3.4 | | A | Water | 507 | HOH | O | MG | A | 502 | 2.06 | | A | Water | 552 | HOH | O | MG | A | 502 | 3.8 | | |
| 2 / A |
> Structure: L
+2w
> Sequence: R
|
MG /(501) |
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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 | 392 | ARG | NH2 | MG | A | 501 | 3.92 | | A | Water | 508 | HOH | O | MG | A | 501 | 2.13 | | A | Water | 509 | HOH | O | MG | A | 501 | 2.09 | | |
| 3 / B |
> Structure: LLH
+2w
> Sequence: RRK
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MG /(501) |
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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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B | No SSE | 40 | ARG | NH2 | MG | B | 501 | 3.89 | | B | No SSE | 392 | ARG | NH2 | MG | B | 501 | 3.99 | | B | 420-424 H: 5 | 423 | LYS | NZ | MG | B | 501 | 3.94 | | B | Water | 506 | HOH | O | MG | B | 501 | 2.11 | | B | Water | 507 | HOH | O | MG | B | 501 | 2.26 | | |
| 4 / B |
> Structure: L
+3w
> Sequence: D
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MG /(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 |
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B | No SSE | 313 | ASP | CG | MG | B | 502 | 3.25 | | B | No SSE | 313 | ASP | OD1 | MG | B | 502 | 2.36 | | B | No SSE | 313 | ASP | OD2 | MG | B | 502 | 3.45 | | B | Water | 508 | HOH | O | MG | B | 502 | 3.99 | | B | Water | 510 | HOH | O | MG | B | 502 | 1.97 | , Covalent | B | Water | 532 | HOH | O | MG | B | 502 | 3.89 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4AV3 | CRYSTAL STRUCTURE OF THERMOTOGA MARITIMA SODIUM PU | X-RAY DIFFRACTION | 2.60 | 0.207
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HH
> Sequence: NDD
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MG /(727) |
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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 | 225-237 H: 1 | 229 | ASN | CG | MG | A | 727 | 3.94 | | A | 225-237 H: 1 | 229 | ASN | ND2 | MG | A | 727 | 2.83 | | A | 225-237 H: 1 | 232 | ASP | CG | MG | A | 727 | 3.57 | | A | 225-237 H: 1 | 232 | ASP | OD2 | MG | A | 727 | 2.33 | | A | 450-475 H: 1 | 465 | ASP | CG | MG | A | 727 | 3.19 | | A | 450-475 H: 1 | 465 | ASP | OD1 | MG | A | 727 | 2.27 | | A | 450-475 H: 1 | 465 | ASP | OD2 | MG | A | 727 | 3.39 | | |
| 2 / B |
> Structure: HH
> Sequence: NDD
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MG /(727) |
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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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B | 224-237 H: 1 | 229 | ASN | ND2 | MG | B | 727 | 2.9 | | B | 224-237 H: 1 | 232 | ASP | CG | MG | B | 727 | 3.72 | | B | 224-237 H: 1 | 232 | ASP | OD2 | MG | B | 727 | 2.47 | | B | 450-475 H: 1 | 465 | ASP | CG | MG | B | 727 | 3.12 | | B | 450-475 H: 1 | 465 | ASP | OD1 | MG | B | 727 | 2.25 | | B | 450-475 H: 1 | 465 | ASP | OD2 | MG | B | 727 | 3.27 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 4DFF | THE SAR DEVELOPMENT OF DIHYDROIMIDAZOISOQUINOLINE | X-RAY DIFFRACTION | 2.11 | 0.192
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLL
+5w
> Sequence: HDH
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MG /(801) |
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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 | 549-563 H: 1 | 563 | HIS | HD2 | MG | A | 801 | 3.24 | | A | No SSE | 564 | ASP | CG | MG | A | 801 | 2.87 | | A | No SSE | 564 | ASP | OD1 | MG | A | 801 | 1.94 | , Covalent | A | No SSE | 564 | ASP | OD2 | MG | A | 801 | 3.16 | | A | No SSE | 567 | HIS | HD2 | MG | A | 801 | 3.69 | | A | Water | 909 | HOH | O | MG | A | 801 | 1.93 | , Covalent | A | Water | 921 | HOH | O | MG | A | 801 | 1.87 | , Covalent | A | Water | 922 | HOH | O | MG | A | 801 | 2.14 | | A | Water | 924 | HOH | O | MG | A | 801 | 2.32 | | A | Water | 927 | HOH | O | MG | A | 801 | 2.2 | | |
| 2 / B |
> Structure: HLLH
+6w
> Sequence: HDHH
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MG /(802) |
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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 | 549-563 H: 1 | 563 | HIS | HD2 | MG | B | 802 | 3.48 | | B | No SSE | 564 | ASP | CG | MG | B | 802 | 2.97 | | B | No SSE | 564 | ASP | OD1 | MG | B | 802 | 1.9 | , Covalent | B | No SSE | 564 | ASP | OD2 | MG | B | 802 | 3.36 | | B | No SSE | 564 | ASP | HA | MG | B | 802 | 3.97 | | B | No SSE | 567 | HIS | HD2 | MG | B | 802 | 3.77 | | B | 590-604 H: 1 | 595 | HIS | HD2 | MG | B | 802 | 3.92 | | B | Water | 905 | HOH | O | MG | B | 802 | 1.96 | , Covalent | B | Water | 911 | HOH | O | MG | B | 802 | 3.81 | | B | Water | 914 | HOH | O | MG | B | 802 | 2.2 | | B | Water | 916 | HOH | O | MG | B | 802 | 2.13 | | B | Water | 917 | HOH | O | MG | B | 802 | 2.01 | | B | Water | 921 | HOH | O | MG | B | 802 | 2.29 | | |
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: HLS
+2w
> Sequence: STD
|
MG /(202) |
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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 | 15-26 H: 1 | 17 | SER | N | MG | A | 202 | 3.87 | | A | 15-26 H: 1 | 17 | SER | N | MG | A | 202 | 3.91 | | A | 15-26 H: 1 | 17 | SER | CB | MG | A | 202 | 3.25 | | A | 15-26 H: 1 | 17 | SER | CB | MG | A | 202 | 3.21 | | A | 15-26 H: 1 | 17 | SER | OG | MG | A | 202 | 2.12 | | A | 15-26 H: 1 | 17 | SER | OG | MG | A | 202 | 2.32 | | A | No SSE | 35 | THR | N | MG | A | 202 | 3.82 | | A | No SSE | 35 | THR | N | MG | A | 202 | 3.81 | | A | No SSE | 35 | THR | CB | MG | A | 202 | 3.02 | | A | No SSE | 35 | THR | CB | MG | A | 202 | 3.22 | | A | No SSE | 35 | THR | OG1 | MG | A | 202 | 2.2 | | A | No SSE | 35 | THR | OG1 | MG | A | 202 | 2.24 | | A | 49-58 S: -1 | 57 | ASP | OD2 | MG | A | 202 | 3.91 | | A | Water | 310 | HOH | O | MG | A | 202 | 2.27 | | A | Water | 311 | HOH | O | MG | A | 202 | 2.1 | | |
| 2 / A |
> Structure: H
+3w
> Sequence: Q
|
MG /(203) |
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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 | 126-138 H: 1 | 129 | GLN | NE2 | MG | A | 203 | 3.96 | | A | 126-138 H: 1 | 129 | GLN | NE2 | MG | A | 203 | 3.66 | | A | Water | 314 | HOH | O | MG | A | 203 | 2.54 | | A | Water | 318 | HOH | O | MG | A | 203 | 2.43 | | A | Water | 397 | HOH | O | MG | A | 203 | 2.96 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 2JFT | CRYSTAL STRUCTURE OF THE PPM SER-THR PHOSPHATASE M | X-RAY DIFFRACTION | 1.08 | 0.116
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: S
+4w
> Sequence: DG
|
MG /(1234) |
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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 | 30-37 S: -1 | 35 | ASP | CG | MG | A | 1234 | 3.17 | | A | 30-37 S: -1 | 35 | ASP | OD1 | MG | A | 1234 | 2.03 | | A | 30-37 S: -1 | 35 | ASP | OD2 | MG | A | 1234 | 3.71 | | A | 30-37 S: -1 | 36 | GLY | N | MG | A | 1234 | 3.91 | | A | 30-37 S: -1 | 36 | GLY | C | MG | A | 1234 | 3.25 | | A | 30-37 S: -1 | 36 | GLY | O | MG | A | 1234 | 2.05 | | A | Water | 2075 | HOH | O | MG | A | 1234 | 2.07 | | A | Water | 2101 | HOH | O | MG | A | 1234 | 2.09 | | A | Water | 2409 | HOH | O | MG | A | 1234 | 2.15 | | A | Water | 2412 | HOH | O | MG | A | 1234 | 2.1 | | |
| 2 / A |
> Structure: LH
+5w
> Sequence: DD
|
MG /(1236) |
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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 | 111 | ASP | OD2 | MG | A | 1236 | 3.22 | | A | 185-189 H: 5 | 185 | ASP | CG | MG | A | 1236 | 3.19 | | A | 185-189 H: 5 | 185 | ASP | OD1 | MG | A | 1236 | 3.48 | | A | 185-189 H: 5 | 185 | ASP | OD2 | MG | A | 1236 | 2.32 | | A | Water | 2240 | HOH | O | MG | A | 1236 | 2.44 | | A | Water | 2241 | HOH | O | MG | A | 1236 | 1.65 | , Covalent | A | Water | 2306 | HOH | O | MG | A | 1236 | 2.86 | | A | Water | 2346 | HOH | O | MG | A | 1236 | 2.64 | | A | Water | 2410 | HOH | O | MG | A | 1236 | 1.74 | , Covalent | |
| 3 / A |
> Structure: LLH
+5w
> Sequence: DRD
|
MG /(1237) |
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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 | 111 | ASP | CB | MG | A | 1237 | 3.95 | | A | No SSE | 111 | ASP | CG | MG | A | 1237 | 3.01 | | A | No SSE | 111 | ASP | OD1 | MG | A | 1237 | 3.87 | | A | No SSE | 111 | ASP | OD2 | MG | A | 1237 | 1.76 | , Covalent | A | No SSE | 152 | ARG | O | MG | A | 1237 | 3.79 | | A | 185-189 H: 5 | 185 | ASP | CB | MG | A | 1237 | 3.46 | | A | 185-189 H: 5 | 185 | ASP | CG | MG | A | 1237 | 3.2 | | A | 185-189 H: 5 | 185 | ASP | OD2 | MG | A | 1237 | 2.26 | | A | Water | 2239 | HOH | O | MG | A | 1237 | 1.88 | , Covalent | A | Water | 2241 | HOH | O | MG | A | 1237 | 2.05 | | A | Water | 2297 | HOH | O | MG | A | 1237 | 2.3 | | A | Water | 2304 | HOH | O | MG | A | 1237 | 2.23 | | A | Water | 2346 | HOH | O | MG | A | 1237 | 3.17 | | |
| 4 / A |
> Structure: LH
+6w
> Sequence: RD
|
MG /(1238) |
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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 | 152 | ARG | CD | MG | A | 1238 | 3.98 | | A | No SSE | 152 | ARG | NH1 | MG | A | 1238 | 3.78 | | A | 185-189 H: 5 | 185 | ASP | CB | MG | A | 1238 | 3.9 | | A | 185-189 H: 5 | 185 | ASP | CG | MG | A | 1238 | 3.36 | | A | 185-189 H: 5 | 185 | ASP | OD2 | MG | A | 1238 | 2.64 | | A | Water | 2297 | HOH | O | MG | A | 1238 | 2.05 | | A | Water | 2300 | HOH | O | MG | A | 1238 | 2.25 | | A | Water | 2304 | HOH | O | MG | A | 1238 | 3.75 | | A | Water | 2345 | HOH | O | MG | A | 1238 | 1.96 | , Covalent | A | Water | 2346 | HOH | O | MG | A | 1238 | 2.23 | | A | Water | 2401 | HOH | O | MG | A | 1238 | 2.09 | | |
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: LLHLS
> Sequence: DWKGT
|
MG /(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 |
---|
A | No SSE | 233 | ASP | CA | MG | A | 1004 | 3.74 | | A | No SSE | 233 | ASP | C | MG | A | 1004 | 3.43 | | A | No SSE | 233 | ASP | O | MG | A | 1004 | 3.98 | | A | No SSE | 233 | ASP | CG | MG | A | 1004 | 3.47 | | A | No SSE | 233 | ASP | OD1 | MG | A | 1004 | 2.38 | | A | No SSE | 234 | TRP | N | MG | A | 1004 | 3.16 | | A | No SSE | 234 | TRP | CA | MG | A | 1004 | 3.75 | | A | No SSE | 234 | TRP | C | MG | A | 1004 | 3.42 | | A | No SSE | 234 | TRP | O | MG | A | 1004 | 2.45 | | A | 250-255 H: 1 | 253 | LYS | CA | MG | A | 1004 | 3.81 | | A | 250-255 H: 1 | 253 | LYS | C | MG | A | 1004 | 3.5 | | A | 250-255 H: 1 | 253 | LYS | O | MG | A | 1004 | 2.5 | | A | No SSE | 256 | GLY | C | MG | A | 1004 | 3.42 | | A | No SSE | 256 | GLY | O | MG | A | 1004 | 2.44 | | A | 257-259 S: -1 | 257 | THR | CA | MG | A | 1004 | 3.88 | | A | 257-259 S: -1 | 257 | THR | CB | MG | A | 1004 | 3.8 | | A | 257-259 S: -1 | 257 | THR | OG1 | MG | A | 1004 | 2.68 | | |
| 2 / B |
> Structure: LLHLS
> Sequence: DWKGT
|
MG /(1005) |
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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 | 733 | ASP | CA | MG | B | 1005 | 3.73 | | B | No SSE | 733 | ASP | C | MG | B | 1005 | 3.46 | | B | No SSE | 733 | ASP | O | MG | B | 1005 | 3.99 | | B | No SSE | 733 | ASP | CG | MG | B | 1005 | 3.46 | | B | No SSE | 733 | ASP | OD1 | MG | B | 1005 | 2.36 | | B | No SSE | 734 | TRP | N | MG | B | 1005 | 3.21 | | B | No SSE | 734 | TRP | CA | MG | B | 1005 | 3.81 | | B | No SSE | 734 | TRP | C | MG | B | 1005 | 3.47 | | B | No SSE | 734 | TRP | O | MG | B | 1005 | 2.48 | | B | 750-755 H: 1 | 753 | LYS | CA | MG | B | 1005 | 3.81 | | B | 750-755 H: 1 | 753 | LYS | C | MG | B | 1005 | 3.5 | | B | 750-755 H: 1 | 753 | LYS | O | MG | B | 1005 | 2.49 | | B | No SSE | 756 | GLY | C | MG | B | 1005 | 3.42 | | B | No SSE | 756 | GLY | O | MG | B | 1005 | 2.44 | | B | 757-759 S: -1 | 757 | THR | CA | MG | B | 1005 | 3.89 | | B | 757-759 S: -1 | 757 | THR | CB | MG | B | 1005 | 3.81 | | B | 757-759 S: -1 | 757 | THR | OG1 | MG | B | 1005 | 2.72 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 3AYX | MEMBRANE-BOUND RESPIRATORY [NIFE] HYDROGENASE FROM | X-RAY DIFFRACTION | 1.18 | 0.139
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HSH
+3w
> Sequence: ECH
|
MG /(701) |
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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 | 55-60 H: 1 | 57 | GLU | CD | MG | A | 701 | 3.08 | | A | 55-60 H: 1 | 57 | GLU | OE1 | MG | A | 701 | 3.39 | | A | 55-60 H: 1 | 57 | GLU | OE2 | MG | A | 701 | 2.12 | | A | 536-543 S: -1 | 542 | CYS | N | MG | A | 701 | 3.78 | | A | 536-543 S: -1 | 542 | CYS | CA | MG | A | 701 | 3.98 | | A | 536-543 S: -1 | 542 | CYS | C | MG | A | 701 | 3.29 | | A | 536-543 S: -1 | 542 | CYS | O | MG | A | 701 | 2.14 | | A | 590-596 H: 1 | 596 | HIS | CD2 | MG | A | 701 | 3.19 | | A | 590-596 H: 1 | 596 | HIS | CE1 | MG | A | 701 | 3.09 | | A | 590-596 H: 1 | 596 | HIS | NE2 | MG | A | 701 | 2.11 | | A | Water | 614 | HOH | O | MG | A | 701 | 2.13 | | A | Water | 626 | HOH | O | MG | A | 701 | 2.04 | | A | Water | 907 | HOH | O | MG | A | 701 | 2.08 | | |
| 2 / C |
> Structure: HSH
+3w
> Sequence: ECH
|
MG /(701) |
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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 | 55-60 H: 1 | 57 | GLU | CD | MG | C | 701 | 3.12 | | C | 55-60 H: 1 | 57 | GLU | OE1 | MG | C | 701 | 3.41 | | C | 55-60 H: 1 | 57 | GLU | OE2 | MG | C | 701 | 2.15 | | C | 536-543 S: -1 | 542 | CYS | N | MG | C | 701 | 3.78 | | C | 536-543 S: -1 | 542 | CYS | CA | MG | C | 701 | 3.97 | | C | 536-543 S: -1 | 542 | CYS | C | MG | C | 701 | 3.33 | | C | 536-543 S: -1 | 542 | CYS | O | MG | C | 701 | 2.15 | | C | 590-596 H: 1 | 596 | HIS | CD2 | MG | C | 701 | 3.16 | | C | 590-596 H: 1 | 596 | HIS | CE1 | MG | C | 701 | 3.1 | | C | 590-596 H: 1 | 596 | HIS | NE2 | MG | C | 701 | 2.13 | | C | Water | 600 | HOH | O | MG | C | 701 | 2.11 | | C | Water | 750 | HOH | O | MG | C | 701 | 2.09 | | C | Water | 825 | HOH | O | MG | C | 701 | 2.09 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 4UQP | HIGH-RESOLUTION STRUCTURE OF THE D. FRUCTOSOVORANS | X-RAY DIFFRACTION | 1.42 | 0.122
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / Q |
> Structure: HSH
+3w
> Sequence: ELH
|
MG /(1554) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
Q | 51-57 H: 1 | 53 | GLU | CD | MG | Q | 1554 | 3.13 | | Q | 51-57 H: 1 | 53 | GLU | OE1 | MG | Q | 1554 | 3.45 | | Q | 51-57 H: 1 | 53 | GLU | OE2 | MG | Q | 1554 | 2.16 | | Q | 489-496 S: -1 | 495 | LEU | N | MG | Q | 1554 | 3.74 | | Q | 489-496 S: -1 | 495 | LEU | CA | MG | Q | 1554 | 3.97 | | Q | 489-496 S: -1 | 495 | LEU | C | MG | Q | 1554 | 3.28 | | Q | 489-496 S: -1 | 495 | LEU | O | MG | Q | 1554 | 2.12 | | Q | 543-549 H: 1 | 549 | HIS | CD2 | MG | Q | 1554 | 3.24 | | Q | 543-549 H: 1 | 549 | HIS | CE1 | MG | Q | 1554 | 3.1 | | Q | 543-549 H: 1 | 549 | HIS | NE2 | MG | Q | 1554 | 2.19 | | Q | Water | 2702 | HOH | O | MG | Q | 1554 | 2.09 | | Q | Water | 2703 | HOH | O | MG | Q | 1554 | 2.07 | | Q | Water | 2704 | HOH | O | MG | Q | 1554 | 2.05 | | |
| 2 / R |
> Structure: HSH
+3w
> Sequence: ELH
|
MG /(1557) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
R | 51-57 H: 1 | 53 | GLU | CD | MG | R | 1557 | 3.14 | | R | 51-57 H: 1 | 53 | GLU | OE1 | MG | R | 1557 | 3.44 | | R | 51-57 H: 1 | 53 | GLU | OE2 | MG | R | 1557 | 2.15 | | R | 489-496 S: -1 | 495 | LEU | N | MG | R | 1557 | 3.74 | | R | 489-496 S: -1 | 495 | LEU | C | MG | R | 1557 | 3.28 | | R | 489-496 S: -1 | 495 | LEU | O | MG | R | 1557 | 2.1 | | R | 543-549 H: 1 | 549 | HIS | CD2 | MG | R | 1557 | 3.23 | | R | 543-549 H: 1 | 549 | HIS | CE1 | MG | R | 1557 | 3.11 | | R | 543-549 H: 1 | 549 | HIS | NE2 | MG | R | 1557 | 2.18 | | R | Water | 2702 | HOH | O | MG | R | 1557 | 2.07 | | R | Water | 2703 | HOH | O | MG | R | 1557 | 2.04 | | R | Water | 2704 | HOH | O | MG | R | 1557 | 2.05 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
4 | 4URH | HIGH-RESOLUTION STRUCTURE OF PARTIALLY OXIDIZED D. | X-RAY DIFFRACTION | 1.44 | 0.144
|
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / Q |
> Structure: HSH
+3w
> Sequence: ELH
|
MG /(1552) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
Q | 51-57 H: 1 | 53 | GLU | CD | MG | Q | 1552 | 3.13 | | Q | 51-57 H: 1 | 53 | GLU | OE1 | MG | Q | 1552 | 3.44 | | Q | 51-57 H: 1 | 53 | GLU | OE2 | MG | Q | 1552 | 2.15 | | Q | 489-496 S: -1 | 495 | LEU | N | MG | Q | 1552 | 3.75 | | Q | 489-496 S: -1 | 495 | LEU | C | MG | Q | 1552 | 3.38 | | Q | 489-496 S: -1 | 495 | LEU | O | MG | Q | 1552 | 2.18 | | Q | 543-549 H: 1 | 549 | HIS | CD2 | MG | Q | 1552 | 3.24 | | Q | 543-549 H: 1 | 549 | HIS | CE1 | MG | Q | 1552 | 3.12 | | Q | 543-549 H: 1 | 549 | HIS | NE2 | MG | Q | 1552 | 2.2 | | Q | Water | 2047 | HOH | O | MG | Q | 1552 | 2.1 | | Q | Water | 2048 | HOH | O | MG | Q | 1552 | 2.05 | | Q | Water | 2279 | HOH | O | MG | Q | 1552 | 2.09 | | |
| 2 / Q |
> Structure: L
+1w
> Sequence: N
|
MG /(1554) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
Q | No SSE | 181 | ASN | CG | MG | Q | 1554 | 3.63 | | Q | No SSE | 181 | ASN | OD1 | MG | Q | 1554 | 2.41 | | Q | Water | 2171 | HOH | O | MG | Q | 1554 | 2.26 | | |
| 3 / R |
> Structure: HSLSH
+7w
> Sequence: EEKQLH
|
MG /(1552) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
---|
R | 51-57 H: 1 | 53 | GLU | CD | MG | R | 1552 | 3.16 | | R | 51-57 H: 1 | 53 | GLU | CD | MG | R | 1552 | 3.57 | | R | 51-57 H: 1 | 53 | GLU | CD | MG | R | 1552 | 2.87 | | R | 51-57 H: 1 | 53 | GLU | CD | MG | R | 1552 | 3.1 | | R | 51-57 H: 1 | 53 | GLU | OE1 | MG | R | 1552 | 3.51 | | R | 51-57 H: 1 | 53 | GLU | OE1 | MG | R | 1552 | 3.89 | | R | 51-57 H: 1 | 53 | GLU | OE1 | MG | R | 1552 | 3.18 | | R | 51-57 H: 1 | 53 | GLU | OE1 | MG | R | 1552 | 3.4 | | R | 51-57 H: 1 | 53 | GLU | OE2 | MG | R | 1552 | 2.15 | | R | 51-57 H: 1 | 53 | GLU | OE2 | MG | R | 1552 | 2.5 | | R | 51-57 H: 1 | 53 | GLU | OE2 | MG | R | 1552 | 2.07 | | R | 51-57 H: 1 | 53 | GLU | OE2 | MG | R | 1552 | 2.13 | | R | 332-335 S: 0 | 334 | GLU | CD | MG | R | 1552 | 3.84 | | R | 332-335 S: 0 | 334 | GLU | OE1 | MG | R | 1552 | 3.42 | | R | 332-335 S: 0 | 334 | GLU | OE2 | MG | R | 1552 | 3.42 | | R | No SSE | 372 | LYS | NZ | MG | R | 1552 | 3.96 | | R | 489-496 S: -1 | 494 | GLN | OE1 | MG | R | 1552 | 3.77 | | R | 489-496 S: -1 | 495 | LEU | N | MG | R | 1552 | 3.78 | | R | 489-496 S: -1 | 495 | LEU | N | MG | R | 1552 | 3.85 | | R | 489-496 S: -1 | 495 | LEU | N | MG | R | 1552 | 3.9 | | R | 489-496 S: -1 | 495 | LEU | N | MG | R | 1552 | 3.77 | | R | 489-496 S: -1 | 495 | LEU | CA | MG | R | 1552 | 3.98 | | R | 489-496 S: -1 | 495 | LEU | C | MG | R | 1552 | 3.29 | | R | 489-496 S: -1 | 495 | LEU | C | MG | R | 1552 | 3.25 | | R | 489-496 S: -1 | 495 | LEU | C | MG | R | 1552 | 3.61 | | R | 489-496 S: -1 | 495 | LEU | C | MG | R | 1552 | 3.36 | | R | 489-496 S: -1 | 495 | LEU | O | MG | R | 1552 | 2.13 | | R | 489-496 S: -1 | 495 | LEU | O | MG | R | 1552 | 2.08 | | R | 489-496 S: -1 | 495 | LEU | O | MG | R | 1552 | 2.53 | | R | 489-496 S: -1 | 495 | LEU | O | MG | R | 1552 | 2.19 | | R | 543-549 H: 1 | 549 | HIS | CD2 | MG | R | 1552 | 3.28 | | R | 543-549 H: 1 | 549 | HIS | CE1 | MG | R | 1552 | 3.11 | | R | 543-549 H: 1 | 549 | HIS | CE1 | MG | R | 1552 | 3.76 | | R | 543-549 H: 1 | 549 | HIS | NE2 | MG | R | 1552 | 2.22 | | R | 543-549 H: 1 | 549 | HIS | NE2 | MG | R | 1552 | 2.99 | | R | Water | 2039 | HOH | O | MG | R | 1552 | 2.03 | | R | Water | 2039 | HOH | O | MG | R | 1552 | 2.34 | | R | Water | 2040 | HOH | O | MG | R | 1552 | 2.01 | | R | Water | 2040 | HOH | O | MG | R | 1552 | 1.31 | , Covalent | R | Water | 2203 | HOH | O | MG | R | 1552 | 2.05 | | R | Water | 2203 | HOH | O | MG | R | 1552 | 1.98 | , Covalent | R | Water | 3039 | HOH | O | MG | R | 1552 | 2.02 | | R | Water | 3039 | HOH | O | MG | R | 1552 | 2.03 | | R | Water | 3040 | HOH | O | MG | R | 1552 | 2.79 | | R | Water | 3040 | HOH | O | MG | R | 1552 | 2.02 | | R | Water | 3203 | HOH | O | MG | R | 1552 | 2.4 | | R | Water | 3203 | HOH | O | MG | R | 1552 | 2.05 | | R | Water | 3228 | HOH | O | MG | R | 1552 | 3.82 | | |
| 4 / S |
> Structure: HSH
+3w
> Sequence: ELH
|
MG /(1552) |
[+] |
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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 |
---|
S | 51-57 H: 1 | 53 | GLU | CD | MG | S | 1552 | 3.13 | | S | 51-57 H: 1 | 53 | GLU | OE1 | MG | S | 1552 | 3.43 | | S | 51-57 H: 1 | 53 | GLU | OE2 | MG | S | 1552 | 2.16 | | S | 489-496 S: -1 | 495 | LEU | N | MG | S | 1552 | 3.75 | | S | 489-496 S: -1 | 495 | LEU | CA | MG | S | 1552 | 3.97 | | S | 489-496 S: -1 | 495 | LEU | C | MG | S | 1552 | 3.28 | | S | 489-496 S: -1 | 495 | LEU | O | MG | S | 1552 | 2.11 | | S | 543-549 H: 1 | 549 | HIS | CD2 | MG | S | 1552 | 3.25 | | S | 543-549 H: 1 | 549 | HIS | CE1 | MG | S | 1552 | 3.11 | | S | 543-549 H: 1 | 549 | HIS | NE2 | MG | S | 1552 | 2.2 | | S | Water | 2031 | HOH | O | MG | S | 1552 | 2.07 | | S | Water | 2032 | HOH | O | MG | S | 1552 | 2.03 | | S | Water | 2193 | HOH | O | MG | S | 1552 | 2.04 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
14 | 2BOY | CRYSTAL STRUCTURE OF 3-CHLOROCATECHOL 1,2-DIOXYGEN | X-RAY DIFFRACTION | 1.9 | 0.178
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: L
+4w
> Sequence: N
|
MG /(1258) |
[+] |
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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 | 67 | ASN | O | MG | A | 1258 | 3.99 | | A | Water | 2030 | HOH | O | MG | A | 1258 | 2.31 | | A | Water | 2088 | HOH | O | MG | A | 1258 | 2.15 | | A | Water | 2094 | HOH | O | MG | A | 1258 | 1.92 | , Covalent | A | Water | 2095 | HOH | O | MG | A | 1258 | 2.05 | | |
| 2 / A |
> Structure:
+6w
> Sequence:
|
MG /(1259) |
[+] |
|
> 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 | Water | 2028 | HOH | O | MG | A | 1259 | 1.8 | , Covalent | A | Water | 2029 | HOH | O | MG | A | 1259 | 2.18 | | A | Water | 2033 | HOH | O | MG | A | 1259 | 2.07 | | A | Water | 2087 | HOH | O | MG | A | 1259 | 1.97 | , Covalent | A | Water | 2090 | HOH | O | MG | A | 1259 | 2.11 | | A | Water | 2093 | HOH | O | MG | A | 1259 | 2.18 | | |
| 3 / B |
> Structure:
+4w
> Sequence:
|
MG /(1258) |
[+] |
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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 | Water | 2084 | HOH | O | MG | B | 1258 | 2.09 | | B | Water | 2085 | HOH | O | MG | B | 1258 | 2.22 | | B | Water | 2088 | HOH | O | MG | B | 1258 | 2.05 | | B | Water | 2090 | HOH | O | MG | B | 1258 | 2.28 | | |
| 4 / B |
> Structure:
+7w
> Sequence:
|
MG /(1259) |
[+] |
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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 | Water | 2026 | HOH | O | MG | B | 1259 | 1.99 | , Covalent | B | Water | 2027 | HOH | O | MG | B | 1259 | 2.04 | | B | Water | 2030 | HOH | O | MG | B | 1259 | 2.14 | | B | Water | 2083 | HOH | O | MG | B | 1259 | 1.95 | , Covalent | B | Water | 2089 | HOH | O | MG | B | 1259 | 2.12 | | B | Water | 2091 | HOH | O | MG | B | 1259 | 3.8 | | B | Water | 2198 | HOH | O | MG | B | 1259 | 2.19 | | |
| 5 / B |
> Structure:
+3w
> Sequence:
|
MG /(1260) |
[+] |
|
> 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 |
---|
B | Water | 2144 | HOH | O | MG | B | 1260 | 1.99 | , Covalent | B | Water | 2145 | HOH | O | MG | B | 1260 | 2.31 | | B | Water | 2148 | HOH | O | MG | B | 1260 | 3.19 | | |
| 6 / C |
> Structure:
+5w
> Sequence:
|
MG /(1258) |
[+] |
|
> 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 |
---|
C | Water | 2023 | HOH | O | MG | C | 1258 | 1.88 | , Covalent | C | Water | 2024 | HOH | O | MG | C | 1258 | 2.14 | | C | Water | 2059 | HOH | O | MG | C | 1258 | 1.94 | , Covalent | C | Water | 2166 | HOH | O | MG | C | 1258 | 2.23 | | C | Water | 2168 | HOH | O | MG | C | 1258 | 2.34 | | |
| 7 / C |
> Structure:
+3w
> Sequence:
|
MG /(1259) |
[+] |
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> 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 |
---|
C | Water | 2044 | HOH | O | MG | C | 1259 | 2.55 | | C | Water | 2073 | HOH | O | MG | C | 1259 | 2.48 | | C | Water | 2074 | HOH | O | MG | C | 1259 | 2.04 | | |
| 8 / C |
> Structure:
+2w
> Sequence:
|
MG /(1260) |
[+] |
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> 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 |
---|
C | Water | 2057 | HOH | O | MG | C | 1260 | 2.17 | | C | Water | 2060 | HOH | O | MG | C | 1260 | 2.23 | | |
| 9 / D |
> Structure:
+5w
> Sequence:
|
MG /(1258) |
[+] |
|
> 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 |
---|
D | Water | 2023 | HOH | O | MG | D | 1258 | 2.04 | | D | Water | 2024 | HOH | O | MG | D | 1258 | 2.24 | | D | Water | 2027 | HOH | O | MG | D | 1258 | 2.27 | | D | Water | 2076 | HOH | O | MG | D | 1258 | 2.11 | | D | Water | 2083 | HOH | O | MG | D | 1258 | 2 | | |
| 10 / D |
> Structure:
+4w
> Sequence:
|
MG /(1259) |
[+] |
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> 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 |
---|
D | Water | 2058 | HOH | O | MG | D | 1259 | 2.26 | | D | Water | 2143 | HOH | O | MG | D | 1259 | 2.17 | | D | Water | 2144 | HOH | O | MG | D | 1259 | 2.3 | | D | Water | 2150 | HOH | O | MG | D | 1259 | 1.9 | , Covalent | |
| 11 / E |
> Structure: L
+2w
> Sequence: E
|
MG /(1258) |
[+] |
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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 |
---|
E | No SSE | 202 | GLU | OE1 | MG | E | 1258 | 3.88 | | E | Water | 2036 | HOH | O | MG | E | 1258 | 2.05 | | E | Water | 2090 | HOH | O | MG | E | 1258 | 2.09 | | |
| 12 / F |
> Structure:
+5w
> Sequence:
|
MG /(1258) |
[+] |
|
> 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 |
---|
F | Water | 2032 | HOH | O | MG | F | 1258 | 1.91 | , Covalent | F | Water | 2033 | HOH | O | MG | F | 1258 | 2.2 | | F | Water | 2036 | HOH | O | MG | F | 1258 | 2.15 | | F | Water | 2084 | HOH | O | MG | F | 1258 | 1.94 | , Covalent | F | Water | 2088 | HOH | O | MG | F | 1258 | 2.27 | | |
| 13 / G |
> Structure:
+5w
> Sequence:
|
MG /(1258) |
[+] |
|
> 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 |
---|
G | Water | 2022 | HOH | O | MG | G | 1258 | 2 | | G | Water | 2023 | HOH | O | MG | G | 1258 | 1.95 | , Covalent | G | Water | 2025 | HOH | O | MG | G | 1258 | 2.12 | | G | Water | 2069 | HOH | O | MG | G | 1258 | 1.84 | , Covalent | G | Water | 2071 | HOH | O | MG | G | 1258 | 2.27 | | |
| 14 / H |
> Structure:
+5w
> Sequence:
|
MG /(1258) |
[+] |
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> 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 |
---|
H | Water | 2030 | HOH | O | MG | H | 1258 | 2.34 | | H | Water | 2031 | HOH | O | MG | H | 1258 | 2.05 | | H | Water | 2081 | HOH | O | MG | H | 1258 | 1.98 | , Covalent | H | Water | 2087 | HOH | O | MG | H | 1258 | 1.91 | , Covalent | H | Water | 2174 | HOH | O | MG | H | 1258 | 2.13 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
3 | 2QDY | CRYSTAL STRUCTURE OF FE-TYPE NHASE FROM RHODOCOCCU | X-RAY DIFFRACTION | 1.30 | 0.131
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: S
+2w
> Sequence: G
|
MG /(2007) |
[+] |
|
> 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 | 179-185 S: -1 | 181 | GLY | O | MG | A | 2007 | 3.89 | | A | Water | 2179 | HOH | O | MG | A | 2007 | 3.26 | | A | Water | 2238 | HOH | O | MG | A | 2007 | 2.18 | | |
| 2 / B |
> Structure:
+6w
> Sequence:
|
MG /(2005) |
[+] |
|
> 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 |
---|
B | Water | 2020 | HOH | O | MG | B | 2005 | 2.33 | | B | Water | 2059 | HOH | O | MG | B | 2005 | 1.88 | , Covalent | B | Water | 2064 | HOH | O | MG | B | 2005 | 2.04 | | B | Water | 2073 | HOH | O | MG | B | 2005 | 1.98 | , Covalent | B | Water | 2091 | HOH | O | MG | B | 2005 | 2.59 | | B | Water | 2224 | HOH | O | MG | B | 2005 | 2.12 | | |
| 3 / B |
> Structure:
+3w
> Sequence:
|
MG /(2006) |
[+] |
|
> 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 |
---|
B | Water | 2214 | HOH | O | MG | B | 2006 | 1.8 | , Covalent | B | Water | 2227 | HOH | O | MG | B | 2006 | 2.07 | | B | Water | 2252 | HOH | O | MG | B | 2006 | 2.35 | | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
10 | 3C9U | AATHIL COMPLEXED WITH ADP AND TPP | X-RAY DIFFRACTION | 1.48 | 0.201
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LHLS
+1w
> Sequence: DDRD
|
MG /(309) |
[+] |
|
> 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 | No SSE | 27 | ASP | CB | MG | A | 309 | 3.65 | | A | No SSE | 27 | ASP | CG | MG | A | 309 | 3.26 | | A | No SSE | 27 | ASP | OD1 | MG | A | 309 | 2.22 | | A | 56-75 H: 1 | 71 | ASP | CG | MG | A | 309 | 3.48 | | A | 56-75 H: 1 | 71 | ASP | OD1 | MG | A | 309 | 2.35 | | A | No SSE | 142 | ARG | NH2 | MG | A | 309 | 3.64 | | A | 204-208 S: 0 | 207 | ASP | CG | MG | A | 309 | 3.21 | | A | 204-208 S: 0 | 207 | ASP | OD1 | MG | A | 309 | 2.13 | | A | 204-208 S: 0 | 207 | ASP | OD2 | MG | A | 309 | 3.65 | | A | Water | 340 | HOH | O | MG | A | 309 | 2.3 | | |
| 2 / A |
> Structure: LSH
+2w
> Sequence: DTD
|
MG /(310) |
[+] |
|
> 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 | No SSE | 27 | ASP | C | MG | A | 310 | 3.35 | | A | No SSE | 27 | ASP | O | MG | A | 310 | 2.39 | | A | 36-46 S: -1 | 41 | THR | CB | MG | A | 310 | 3.62 | | A | 36-46 S: -1 | 41 | THR | OG1 | MG | A | 310 | 2.47 | | A | 56-75 H: 1 | 71 | ASP | CG | MG | A | 310 | 3.47 | | A | 56-75 H: 1 | 71 | ASP | OD2 | MG | A | 310 | 2.54 | | A | Water | 323 | HOH | O | MG | A | 310 | 2.64 | | A | Water | 331 | HOH | O | MG | A | 310 | 2.53 | | |
| 3 / A |
> Structure: S
+3w
> Sequence: D
|
MG /(311) |
[+] |
|
> 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 |
---|
A | 36-46 S: -1 | 43 | ASP | CG | MG | A | 311 | 3.67 | | A | 36-46 S: -1 | 43 | ASP | OD2 | MG | A | 311 | 2.45 | | A | Water | 323 | HOH | O | MG | A | 311 | 2.59 | | A | Water | 334 | HOH | O | MG | A | 311 | 3.9 | | A | Water | 463 | HOH | O | MG | A | 311 | 3.19 | | |
| 4 / A |
> Structure: L
+3w
> Sequence: D
|
MG /(312) |
[+] |
|
> 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 | No SSE | 210 | ASP | CG | MG | A | 312 | 2.81 | | A | No SSE | 210 | ASP | OD1 | MG | A | 312 | 2.48 | | A | No SSE | 210 | ASP | OD2 | MG | A | 312 | 2.48 | | A | Water | 332 | HOH | O | MG | A | 312 | 2.48 | | A | Water | 463 | HOH | O | MG | A | 312 | 3.99 | | A | Water | 515 | HOH | O | MG | A | 312 | 2.51 | | |
| 5 / A |
> Structure: SH
+2w
> Sequence: DD
|
MG /(313) |
[+] |
|
> 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 |
---|
A | 36-46 S: -1 | 43 | ASP | CG | MG | A | 313 | 3.02 | | A | 36-46 S: -1 | 43 | ASP | OD1 | MG | A | 313 | 2.45 | | A | 36-46 S: -1 | 43 | ASP | OD2 | MG | A | 313 | 2.95 | | A | 56-75 H: 1 | 71 | ASP | CG | MG | A | 313 | 2.97 | | A | 56-75 H: 1 | 71 | ASP | OD1 | MG | A | 313 | 2.88 | | A | 56-75 H: 1 | 71 | ASP | OD2 | MG | A | 313 | 2.56 | | A | Water | 319 | HOH | O | MG | A | 313 | 2.46 | | A | Water | 340 | HOH | O | MG | A | 313 | 2.48 | | |
| 6 / A |
> Structure: S
> Sequence: N
|
MG /(314) |
[+] |
|
> 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 | 114-122 S: 1 | 119 | ASN | CG | MG | A | 314 | 3.47 | | A | 114-122 S: 1 | 119 | ASN | OD1 | MG | A | 314 | 2.26 | | |
| 7 / B |
> Structure: LSH
+2w
> Sequence: DTD
|
MG /(309) |
[+] |
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> 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 |
---|
B | No SSE | 27 | ASP | C | MG | B | 309 | 3.38 | | B | No SSE | 27 | ASP | O | MG | B | 309 | 2.37 | | B | 36-46 S: -1 | 41 | THR | CB | MG | B | 309 | 3.64 | | B | 36-46 S: -1 | 41 | THR | OG1 | MG | B | 309 | 2.48 | | B | 56-75 H: 1 | 71 | ASP | CG | MG | B | 309 | 3.46 | | B | 56-75 H: 1 | 71 | ASP | OD2 | MG | B | 309 | 2.51 | | B | Water | 332 | HOH | O | MG | B | 309 | 2.54 | | B | Water | 335 | HOH | O | MG | B | 309 | 2.59 | | |
| 8 / B |
> Structure: L
+3w
> Sequence: D
|
MG /(310) |
[+] |
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> 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 |
---|
B | No SSE | 210 | ASP | CG | MG | B | 310 | 2.8 | | B | No SSE | 210 | ASP | OD1 | MG | B | 310 | 2.5 | | B | No SSE | 210 | ASP | OD2 | MG | B | 310 | 2.44 | | B | Water | 407 | HOH | O | MG | B | 310 | 2.63 | | B | Water | 426 | HOH | O | MG | B | 310 | 2.44 | | B | Water | 427 | HOH | O | MG | B | 310 | 2.51 | | |
| 9 / B |
> Structure: SH
+3w
> Sequence: DD
|
MG /(311) |
[+] |
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> 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 |
---|
B | 36-46 S: -1 | 43 | ASP | CG | MG | B | 311 | 2.98 | | B | 36-46 S: -1 | 43 | ASP | OD1 | MG | B | 311 | 2.42 | | B | 36-46 S: -1 | 43 | ASP | OD2 | MG | B | 311 | 2.9 | | B | 56-75 H: 1 | 71 | ASP | CG | MG | B | 311 | 2.98 | | B | 56-75 H: 1 | 71 | ASP | OD1 | MG | B | 311 | 2.92 | | B | 56-75 H: 1 | 71 | ASP | OD2 | MG | B | 311 | 2.54 | | B | Water | 316 | HOH | O | MG | B | 311 | 2.46 | | B | Water | 317 | HOH | O | MG | B | 311 | 3.94 | | B | Water | 324 | HOH | O | MG | B | 311 | 2.46 | | |
| 10 / B |
> Structure: LHLS
+2w
> Sequence: DDRD
|
MG /(312) |
[+] |
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> 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 |
---|
B | No SSE | 27 | ASP | CB | MG | B | 312 | 3.65 | | B | No SSE | 27 | ASP | CG | MG | B | 312 | 3.27 | | B | No SSE | 27 | ASP | OD1 | MG | B | 312 | 2.26 | | B | 56-75 H: 1 | 71 | ASP | CG | MG | B | 312 | 3.39 | | B | 56-75 H: 1 | 71 | ASP | OD1 | MG | B | 312 | 2.27 | | B | 56-75 H: 1 | 71 | ASP | OD2 | MG | B | 312 | 3.89 | | B | No SSE | 142 | ARG | NH2 | MG | B | 312 | 3.65 | | B | 204-208 S: 0 | 207 | ASP | CG | MG | B | 312 | 3.22 | | B | 204-208 S: 0 | 207 | ASP | OD1 | MG | B | 312 | 3.65 | | B | 204-208 S: 0 | 207 | ASP | OD2 | MG | B | 312 | 2.14 | | B | Water | 316 | HOH | O | MG | B | 312 | 2.34 | | B | Water | 329 | HOH | O | MG | B | 312 | 2.33 | | |