There are 38 MtlSFMs: |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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4 | 3U8I | FUNCTIONALLY SELECTIVE INHIBITION OF GROUP IIA PHO | X-RAY DIFFRACTION | 1.10 | 0.205
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LHL
+3w
> Sequence: PRVP
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NA /(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 |
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A | No SSE | 36 | PRO | CG | NA | A | 204 | 3.8 | H.Bond | A | No SSE | 36 | PRO | HG2 | NA | A | 204 | 3.87 | | A | No SSE | 36 | PRO | HG3 | NA | A | 204 | 2.94 | | A | 38-57 H: 1 | 42 | ARG | CG | NA | A | 204 | 3.74 | H.Bond | A | 38-57 H: 1 | 42 | ARG | CD | NA | A | 204 | 3.87 | H.Bond | A | 38-57 H: 1 | 42 | ARG | HA | NA | A | 204 | 3.81 | | A | 38-57 H: 1 | 42 | ARG | HB3 | NA | A | 204 | 3.72 | | A | 38-57 H: 1 | 42 | ARG | HG2 | NA | A | 204 | 3.03 | | A | 38-57 H: 1 | 42 | ARG | HD2 | NA | A | 204 | 3.32 | | A | 38-57 H: 1 | 42 | ARG | HD3 | NA | A | 204 | 3.99 | | A | 38-57 H: 1 | 45 | VAL | CG1 | NA | A | 204 | 3.89 | H.Bond | A | 38-57 H: 1 | 45 | VAL | HB | NA | A | 204 | 3.63 | | A | 38-57 H: 1 | 45 | VAL | G11 | NA | A | 204 | 3.07 | | A | 38-57 H: 1 | 45 | VAL | G21 | NA | A | 204 | 3.31 | | A | No SSE | 122 | PRO | CG | NA | A | 204 | 3.74 | H.Bond | A | No SSE | 122 | PRO | HB3 | NA | A | 204 | 3.63 | | A | No SSE | 122 | PRO | HG2 | NA | A | 204 | 3.41 | | A | No SSE | 122 | PRO | HG3 | NA | A | 204 | 3.34 | | A | Water | 168 | HOH | O | NA | A | 204 | 3.17 | H.Bond | A | Water | 294 | HOH | O | NA | A | 204 | 3.1 | H.Bond | A | Water | 413 | HOH | O | NA | A | 204 | 3.11 | H.Bond | |
| 2 / A |
> Structure: LLLH
+1w
> Sequence: SYKR
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NA /(125) |
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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 | 65 | SER | C | NA | A | 125 | 3.76 | H.Bond | A | No SSE | 65 | SER | O | NA | A | 125 | 3.8 | H.Bond | A | No SSE | 65 | SER | CB | NA | A | 125 | 3.73 | H.Bond | A | No SSE | 65 | SER | OG | NA | A | 125 | 3.1 | H.Bond | A | No SSE | 65 | SER | HB2 | NA | A | 125 | 3.37 | | A | No SSE | 65 | SER | HG | NA | A | 125 | 3.08 | | A | No SSE | 66 | TYR | N | NA | A | 125 | 3.82 | H.Bond | A | No SSE | 66 | TYR | CA | NA | A | 125 | 3.76 | H.Bond | A | No SSE | 66 | TYR | C | NA | A | 125 | 3.89 | H.Bond | A | No SSE | 66 | TYR | HA | NA | A | 125 | 3.16 | | A | No SSE | 67 | LYS | CG | NA | A | 125 | 3.91 | H.Bond | A | No SSE | 67 | LYS | HG3 | NA | A | 125 | 2.99 | | A | No SSE | 67 | LYS | HE3 | NA | A | 125 | 3.36 | | A | 81-101 H: 1 | 84 | ARG | NH1 | NA | A | 125 | 3.93 | H.Bond | A | 81-101 H: 1 | 84 | ARG | HD3 | NA | A | 125 | 3.48 | | A | 81-101 H: 1 | 84 | ARG | H11 | NA | A | 125 | 3.54 | | A | Water | 171 | HOH | O | NA | A | 125 | 3.27 | H.Bond | |
| 3 / B |
> Structure: LHL
+3w
> Sequence: PRVP
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NA /(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 |
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B | No SSE | 36 | PRO | CG | NA | B | 204 | 3.8 | H.Bond | B | No SSE | 36 | PRO | HG2 | NA | B | 204 | 3.84 | | B | No SSE | 36 | PRO | HG3 | NA | B | 204 | 2.95 | | B | 38-57 H: 1 | 42 | ARG | CG | NA | B | 204 | 3.73 | H.Bond | B | 38-57 H: 1 | 42 | ARG | CD | NA | B | 204 | 3.87 | H.Bond | B | 38-57 H: 1 | 42 | ARG | HA | NA | B | 204 | 3.8 | | B | 38-57 H: 1 | 42 | ARG | HB3 | NA | B | 204 | 3.76 | | B | 38-57 H: 1 | 42 | ARG | HG2 | NA | B | 204 | 3.01 | | B | 38-57 H: 1 | 42 | ARG | HD2 | NA | B | 204 | 3.32 | | B | 38-57 H: 1 | 42 | ARG | HD3 | NA | B | 204 | 3.99 | | B | 38-57 H: 1 | 45 | VAL | CG1 | NA | B | 204 | 3.9 | H.Bond | B | 38-57 H: 1 | 45 | VAL | HB | NA | B | 204 | 3.66 | | B | 38-57 H: 1 | 45 | VAL | G11 | NA | B | 204 | 3.08 | | B | 38-57 H: 1 | 45 | VAL | G21 | NA | B | 204 | 3.3 | | B | No SSE | 122 | PRO | CG | NA | B | 204 | 3.76 | H.Bond | B | No SSE | 122 | PRO | HB3 | NA | B | 204 | 3.61 | | B | No SSE | 122 | PRO | HG2 | NA | B | 204 | 3.43 | | B | No SSE | 122 | PRO | HG3 | NA | B | 204 | 3.36 | | B | Water | 211 | HOH | O | NA | B | 204 | 3.12 | H.Bond | B | Water | 218 | HOH | O | NA | B | 204 | 3.13 | H.Bond | B | Water | 290 | HOH | O | NA | B | 204 | 3.1 | H.Bond | |
| 4 / B |
> Structure: LLLH
+2w
> Sequence: SYKR
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NA /(126) |
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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 | 65 | SER | C | NA | B | 126 | 3.75 | H.Bond | B | No SSE | 65 | SER | O | NA | B | 126 | 3.79 | H.Bond | B | No SSE | 65 | SER | CB | NA | B | 126 | 3.75 | H.Bond | B | No SSE | 65 | SER | OG | NA | B | 126 | 3.1 | H.Bond | B | No SSE | 65 | SER | HB2 | NA | B | 126 | 3.39 | | B | No SSE | 65 | SER | HG | NA | B | 126 | 3.09 | | B | No SSE | 66 | TYR | N | NA | B | 126 | 3.82 | H.Bond | B | No SSE | 66 | TYR | CA | NA | B | 126 | 3.77 | H.Bond | B | No SSE | 66 | TYR | C | NA | B | 126 | 3.9 | H.Bond | B | No SSE | 66 | TYR | HA | NA | B | 126 | 3.17 | | B | No SSE | 67 | LYS | CG | NA | B | 126 | 3.93 | H.Bond | B | No SSE | 67 | LYS | HG3 | NA | B | 126 | 3.01 | | B | No SSE | 67 | LYS | HE3 | NA | B | 126 | 3.36 | | B | 81-101 H: 1 | 84 | ARG | NH1 | NA | B | 126 | 3.95 | H.Bond | B | 81-101 H: 1 | 84 | ARG | HD3 | NA | B | 126 | 3.45 | | B | 81-101 H: 1 | 84 | ARG | H11 | NA | B | 126 | 3.57 | | B | Water | 150 | HOH | O | NA | B | 126 | 3.3 | H.Bond | B | Water | 172 | HOH | O | NA | B | 126 | 3.2 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2C9V | ATOMIC RESOLUTION STRUCTURE OF CU-ZN HUMAN SUPEROX | X-RAY DIFFRACTION | 1.07 | 0.132
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: L
+3w
> Sequence: L
|
NA /(158) |
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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 | 126 | LEU | CD1 | NA | A | 158 | 3.69 | H.Bond | A | Water | 2144 | HOH | O | NA | A | 158 | 3.19 | H.Bond | A | Water | 2163 | HOH | O | NA | A | 158 | 3.11 | H.Bond | A | Water | 2164 | HOH | O | NA | A | 158 | 3.26 | H.Bond | |
| 2 / F |
> Structure: L
+4w
> Sequence: L
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NA /(159) |
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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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F | No SSE | 126 | LEU | CD1 | NA | F | 159 | 3.67 | H.Bond | F | Water | 2071 | HOH | O | NA | F | 159 | 3.12 | H.Bond | F | Water | 2148 | HOH | O | NA | F | 159 | 3.24 | H.Bond | F | Water | 2168 | HOH | O | NA | F | 159 | 3.29 | H.Bond | F | Water | 2169 | HOH | O | NA | F | 159 | 3.14 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 2XMJ | VISUALISING THE METAL-BINDING VERSATILITY OF COPPE | X-RAY DIFFRACTION | 1.08 | 0.117
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LL
+1w
> Sequence: DQ
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NA /(1069) |
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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 | 27 | ASP | CG | NA | A | 1069 | 3.3 | H.Bond | A | No SSE | 27 | ASP | OD1 | NA | A | 1069 | 2.36 | H.Bond | A | No SSE | 29 | GLN | CD | NA | A | 1069 | 3.47 | H.Bond | A | No SSE | 29 | GLN | OE1 | NA | A | 1069 | 2.32 | H.Bond | A | Water | 2067 | HOH | O | NA | A | 1069 | 2.26 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 3WA2 | HIGH RESOLUTION CRYSTAL STRUCTURE OF COPPER AMINE | X-RAY DIFFRACTION | 1.08 | 0.131
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / X |
> Structure: LSLLLS
+1w
> Sequence: RDMFYDI
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NA /(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 |
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X | No SSE | 49 | ARG | NH2 | NA | X | 702 | 3.86 | H.Bond | X | No SSE | 49 | ARG | H21 | NA | X | 702 | 3.32 | | X | No SSE | 49 | ARG | H22 | NA | X | 702 | 3.78 | | X | 431-441 S: -1 | 440 | ASP | C | NA | X | 702 | 3.91 | H.Bond | X | 431-441 S: -1 | 440 | ASP | CG | NA | X | 702 | 3.67 | H.Bond | X | 431-441 S: -1 | 440 | ASP | OD1 | NA | X | 702 | 2.43 | H.Bond | X | 431-441 S: -1 | 441 | MET | N | NA | X | 702 | 3.45 | H.Bond | X | 431-441 S: -1 | 441 | MET | C | NA | X | 702 | 3.54 | H.Bond | X | 431-441 S: -1 | 441 | MET | O | NA | X | 702 | 2.46 | H.Bond | X | 431-441 S: -1 | 441 | MET | H | NA | X | 702 | 3.22 | | X | 431-441 S: -1 | 441 | MET | HB2 | NA | X | 702 | 3.94 | | X | No SSE | 446 | PHE | CD1 | NA | X | 702 | 3.85 | H.Bond | X | No SSE | 446 | PHE | HD1 | NA | X | 702 | 3.07 | | X | No SSE | 446 | PHE | HE1 | NA | X | 702 | 3.89 | | X | No SSE | 546 | TYR | HB2 | NA | X | 702 | 3.9 | | X | No SSE | 581 | ASP | CA | NA | X | 702 | 3.98 | H.Bond | X | No SSE | 581 | ASP | C | NA | X | 702 | 3.71 | H.Bond | X | No SSE | 581 | ASP | CG | NA | X | 702 | 3.59 | H.Bond | X | No SSE | 581 | ASP | OD1 | NA | X | 702 | 2.37 | H.Bond | X | No SSE | 581 | ASP | HA | NA | X | 702 | 3.49 | | X | 582-592 S: -1 | 582 | ILE | N | NA | X | 702 | 3.15 | H.Bond | X | 582-592 S: -1 | 582 | ILE | CA | NA | X | 702 | 3.88 | H.Bond | X | 582-592 S: -1 | 582 | ILE | C | NA | X | 702 | 3.47 | H.Bond | X | 582-592 S: -1 | 582 | ILE | O | NA | X | 702 | 2.54 | H.Bond | X | 582-592 S: -1 | 582 | ILE | H | NA | X | 702 | 2.75 | | X | Water | 819 | HOH | O | NA | X | 702 | 2.72 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 4P5R | STRUCTURE OF OXIDIZED W45Y MUTANT OF AMICYANIN | X-RAY DIFFRACTION | 1.09 | 0.129
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LLSSS
> Sequence: TPLYK
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NA /(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 |
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A | No SSE | 32 | THR | C | NA | A | 202 | 3.95 | H.Bond | A | No SSE | 32 | THR | O | NA | A | 202 | 2.76 | H.Bond | A | No SSE | 33 | PRO | C | NA | A | 202 | 3.79 | H.Bond | A | No SSE | 33 | PRO | O | NA | A | 202 | 3.8 | H.Bond | A | 34-37 S: 0 | 35 | LEU | N | NA | A | 202 | 3.73 | H.Bond | A | 34-37 S: 0 | 35 | LEU | CB | NA | A | 202 | 3.57 | H.Bond | A | 86-91 S: -1 | 90 | TYR | CE1 | NA | A | 202 | 3.6 | H.Bond | A | 86-91 S: -1 | 90 | TYR | CZ | NA | A | 202 | 3.53 | H.Bond | A | 86-91 S: -1 | 90 | TYR | OH | NA | A | 202 | 2.67 | H.Bond | A | 99-104 S: 1 | 101 | LYS | N | NA | A | 202 | 3.88 | H.Bond | A | 99-104 S: 1 | 101 | LYS | C | NA | A | 202 | 3.62 | H.Bond | A | 99-104 S: 1 | 101 | LYS | O | NA | A | 202 | 2.86 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 4XQ1 | CRYSTAL STRUCTURE OF HEMERYTHRIN: L114A MUTANT | X-RAY DIFFRACTION | 1.40 | 0.158
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: H
> Sequence: W
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NA /(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 |
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A | 103-121 H: 1 | 113 | TRP | CZ3 | NA | A | 204 | 3.7 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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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 / B |
> Structure: HL
+3w
> Sequence: MHA
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NA /(394) |
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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 | 47-52 H: 1 | 50 | MET | O | NA | B | 394 | 3.24 | H.Bond | B | 47-52 H: 1 | 51 | HIS | CA | NA | B | 394 | 3.77 | H.Bond | B | 47-52 H: 1 | 51 | HIS | C | NA | B | 394 | 3.31 | H.Bond | B | 47-52 H: 1 | 51 | HIS | O | NA | B | 394 | 2.63 | H.Bond | B | No SSE | 53 | ALA | O | NA | B | 394 | 3.89 | H.Bond | B | Water | 438 | HOH | O | NA | B | 394 | 3.81 | H.Bond | B | Water | 555 | HOH | O | NA | B | 394 | 2.81 | H.Bond | B | Water | 744 | HOH | O | NA | B | 394 | 3.98 | H.Bond | |
| 2 / A |
> Structure: SLH
+4w
> Sequence: NVPC
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NA /(394) |
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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 | 100-101 S: 1 | 100 | ASN | CG | NA | A | 394 | 3.49 | H.Bond | A | 100-101 S: 1 | 100 | ASN | ND2 | NA | A | 394 | 2.38 | H.Bond | A | 100-101 S: 1 | 101 | VAL | N | NA | A | 394 | 3.77 | H.Bond | A | 100-101 S: 1 | 101 | VAL | C | NA | A | 394 | 3.38 | H.Bond | A | 100-101 S: 1 | 101 | VAL | O | NA | A | 394 | 2.4 | H.Bond | A | No SSE | 103 | PRO | C | NA | A | 394 | 3.29 | H.Bond | A | No SSE | 103 | PRO | O | NA | A | 394 | 2.42 | H.Bond | A | 104-113 H: 1 | 104 | CYS | N | NA | A | 394 | 3.92 | H.Bond | A | 104-113 H: 1 | 104 | CYS | CA | NA | A | 394 | 3.9 | H.Bond | A | Water | 432 | HOH | O | NA | A | 394 | 3.08 | H.Bond | A | Water | 445 | HOH | O | NA | A | 394 | 2.62 | H.Bond | A | Water | 565 | HOH | O | NA | A | 394 | 3.85 | H.Bond | A | Water | 821 | HOH | O | NA | A | 394 | 2.42 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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1 | 4GRN | CRYSTAL STRUCTURE OF PAAM MUTANT OF HUMAN MIF | X-RAY DIFFRACTION | 1.25 | 0.128
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / C |
> Structure: SLL
> Sequence: AFGG
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NA /(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 |
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C | 48-51 S: -1 | 50 | ALA | CA | NA | C | 203 | 3.98 | H.Bond | C | 48-51 S: -1 | 50 | ALA | C | NA | C | 203 | 3.31 | H.Bond | C | 48-51 S: -1 | 50 | ALA | O | NA | C | 203 | 3.32 | H.Bond | C | 48-51 S: -1 | 50 | ALA | CB | NA | C | 203 | 3.42 | H.Bond | C | 48-51 S: -1 | 51 | PHE | N | NA | C | 203 | 3.49 | H.Bond | C | 48-51 S: -1 | 51 | PHE | CA | NA | C | 203 | 3.7 | H.Bond | C | 48-51 S: -1 | 51 | PHE | C | NA | C | 203 | 3.63 | H.Bond | C | No SSE | 52 | GLY | N | NA | C | 203 | 3.27 | H.Bond | C | No SSE | 52 | GLY | CA | NA | C | 203 | 3.94 | H.Bond | C | No SSE | 52 | GLY | C | NA | C | 203 | 3.81 | H.Bond | C | No SSE | 53 | GLY | N | NA | C | 203 | 2.83 | H.Bond | C | No SSE | 53 | GLY | CA | NA | C | 203 | 3.53 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 1SFH | REDUCED STATE OF AMICYANIN MUTANT P94F | X-RAY DIFFRACTION | 1.05 | 0.122
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / B |
> Structure: LLL
+2w
> Sequence: SSP
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NA /(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 | 7 | SER | CB | NA | B | 501 | 3.58 | H.Bond | B | No SSE | 7 | SER | OG | NA | B | 501 | 2.56 | H.Bond | B | No SSE | 9 | SER | N | NA | B | 501 | 3.84 | H.Bond | B | No SSE | 9 | SER | CA | NA | B | 501 | 3.54 | H.Bond | B | No SSE | 9 | SER | C | NA | B | 501 | 3.16 | H.Bond | B | No SSE | 9 | SER | O | NA | B | 501 | 2.57 | H.Bond | B | No SSE | 9 | SER | CB | NA | B | 501 | 3.27 | H.Bond | B | No SSE | 9 | SER | CB | NA | B | 501 | 3.06 | H.Bond | B | No SSE | 9 | SER | OG | NA | B | 501 | 2.21 | H.Bond | B | No SSE | 10 | PRO | C | NA | B | 501 | 3.93 | H.Bond | B | No SSE | 10 | PRO | O | NA | B | 501 | 3.38 | H.Bond | B | Water | 525 | HOH | O | NA | B | 501 | 2.08 | H.Bond | B | Water | 564 | HOH | O | NA | B | 501 | 2.32 | H.Bond | |
| 2 / A |
> Structure: L
+2w
> Sequence: E
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NA /(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 | 31 | GLU | CB | NA | A | 502 | 3.98 | H.Bond | A | No SSE | 31 | GLU | CD | NA | A | 502 | 3.48 | H.Bond | A | No SSE | 31 | GLU | OE1 | NA | A | 502 | 2.31 | H.Bond | A | Water | 640 | HOH | O | NA | A | 502 | 2.39 | H.Bond | A | Water | 675 | HOH | O | NA | A | 502 | 2.26 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2AU7 | THE R43Q ACTIVE SITE VARIANT OF E.COLI INORGANIC P | X-RAY DIFFRACTION | 1.05 | 0.123
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: LLL
+3w
> Sequence: KEK
|
NA /(206) |
[+] |
|
> 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 | 142 | LYS | C | NA | A | 206 | 3.64 | H.Bond | A | No SSE | 142 | LYS | O | NA | A | 206 | 2.48 | H.Bond | A | No SSE | 145 | GLU | N | NA | A | 206 | 3.84 | H.Bond | A | No SSE | 145 | GLU | C | NA | A | 206 | 3.33 | H.Bond | A | No SSE | 145 | GLU | O | NA | A | 206 | 2.35 | H.Bond | A | No SSE | 148 | LYS | N | NA | A | 206 | 3.84 | H.Bond | A | No SSE | 148 | LYS | C | NA | A | 206 | 3.44 | H.Bond | A | No SSE | 148 | LYS | O | NA | A | 206 | 2.29 | H.Bond | A | Water | 379 | HOH | O | NA | A | 206 | 2.62 | H.Bond | A | Water | 447 | HOH | O | NA | A | 206 | 2.35 | H.Bond | A | Water | 529 | HOH | O | NA | A | 206 | 2.44 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2GG2 | NOVEL BACTERIAL METHIONINE AMINOPEPTIDASE INHIBITO | X-RAY DIFFRACTION | 1.00 | 0.136
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLSS
+2w
> Sequence: INVS
|
NA /(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 | 70-73 S: -1 | 73 | ILE | C | NA | A | 703 | 3.87 | H.Bond | A | No SSE | 74 | ASN | N | NA | A | 703 | 3.54 | H.Bond | A | No SSE | 74 | ASN | CA | NA | A | 703 | 3.84 | H.Bond | A | No SSE | 74 | ASN | C | NA | A | 703 | 3.25 | H.Bond | A | No SSE | 74 | ASN | O | NA | A | 703 | 2.26 | H.Bond | A | 76-78 S: 0 | 76 | VAL | N | NA | A | 703 | 3.98 | H.Bond | A | 76-78 S: 0 | 76 | VAL | C | NA | A | 703 | 3.4 | H.Bond | A | 76-78 S: 0 | 76 | VAL | O | NA | A | 703 | 2.25 | H.Bond | A | 231-233 S: -1 | 231 | SER | N | NA | A | 703 | 3.83 | H.Bond | A | 231-233 S: -1 | 231 | SER | CA | NA | A | 703 | 3.88 | H.Bond | A | 231-233 S: -1 | 231 | SER | C | NA | A | 703 | 3.29 | H.Bond | A | 231-233 S: -1 | 231 | SER | O | NA | A | 703 | 2.25 | H.Bond | A | 231-233 S: -1 | 231 | SER | CB | NA | A | 703 | 3.88 | H.Bond | A | Water | 803 | HOH | O | NA | A | 703 | 3.64 | H.Bond | A | Water | 885 | HOH | O | NA | A | 703 | 2.2 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 2GGC | NOVEL BACTERIAL METHIONINE AMINOPEPTIDASE INHIBITO | X-RAY DIFFRACTION | 1.00 | 0.120
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SLSS
+2w
> Sequence: INVS
|
NA /(1103) |
[+] |
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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 | 70-73 S: -1 | 73 | ILE | C | NA | A | 1103 | 3.96 | H.Bond | A | No SSE | 74 | ASN | N | NA | A | 1103 | 3.66 | H.Bond | A | No SSE | 74 | ASN | CA | NA | A | 1103 | 3.89 | H.Bond | A | No SSE | 74 | ASN | C | NA | A | 1103 | 3.26 | H.Bond | A | No SSE | 74 | ASN | O | NA | A | 1103 | 2.25 | H.Bond | A | 76-78 S: 0 | 76 | VAL | N | NA | A | 1103 | 3.93 | H.Bond | A | 76-78 S: 0 | 76 | VAL | C | NA | A | 1103 | 3.41 | H.Bond | A | 76-78 S: 0 | 76 | VAL | O | NA | A | 1103 | 2.26 | H.Bond | A | 231-233 S: -1 | 231 | SER | N | NA | A | 1103 | 3.82 | H.Bond | A | 231-233 S: -1 | 231 | SER | CA | NA | A | 1103 | 3.86 | H.Bond | A | 231-233 S: -1 | 231 | SER | C | NA | A | 1103 | 3.25 | H.Bond | A | 231-233 S: -1 | 231 | SER | O | NA | A | 1103 | 2.24 | H.Bond | A | 231-233 S: -1 | 231 | SER | CB | NA | A | 1103 | 3.88 | H.Bond | A | Water | 1105 | HOH | O | NA | A | 1103 | 3.44 | H.Bond | A | Water | 1448 | HOH | O | NA | A | 1103 | 2.16 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 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: HL
+1w
> Sequence: NLR
|
NA /(604) |
[+] |
|
> 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 | 114-118 H: 5 | 117 | ASN | C | NA | A | 604 | 3.79 | H.Bond | A | 114-118 H: 5 | 117 | ASN | O | NA | A | 604 | 2.7 | H.Bond | A | 114-118 H: 5 | 118 | LEU | CA | NA | A | 604 | 3.7 | H.Bond | A | 114-118 H: 5 | 118 | LEU | C | NA | A | 604 | 3.22 | H.Bond | A | 114-118 H: 5 | 118 | LEU | O | NA | A | 604 | 2.4 | H.Bond | A | No SSE | 120 | ARG | N | NA | A | 604 | 3.87 | H.Bond | A | No SSE | 120 | ARG | C | NA | A | 604 | 3.6 | H.Bond | A | No SSE | 120 | ARG | O | NA | A | 604 | 2.45 | H.Bond | A | Water | 718 | HOH | O | NA | A | 604 | 3.31 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 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: HL
+1w
> Sequence: NLR
|
NA /(605) |
[+] |
|
> 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 | 114-118 H: 5 | 117 | ASN | C | NA | A | 605 | 3.8 | H.Bond | A | 114-118 H: 5 | 117 | ASN | O | NA | A | 605 | 2.72 | H.Bond | A | 114-118 H: 5 | 118 | LEU | CA | NA | A | 605 | 3.69 | H.Bond | A | 114-118 H: 5 | 118 | LEU | C | NA | A | 605 | 3.2 | H.Bond | A | 114-118 H: 5 | 118 | LEU | O | NA | A | 605 | 2.37 | H.Bond | A | No SSE | 120 | ARG | N | NA | A | 605 | 3.87 | H.Bond | A | No SSE | 120 | ARG | C | NA | A | 605 | 3.61 | H.Bond | A | No SSE | 120 | ARG | O | NA | A | 605 | 2.46 | H.Bond | A | Water | 739 | HOH | O | NA | A | 605 | 3.38 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 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: HL
+1w
> Sequence: NLR
|
NA /(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 | 114-118 H: 5 | 117 | ASN | C | NA | A | 606 | 3.79 | H.Bond | A | 114-118 H: 5 | 117 | ASN | O | NA | A | 606 | 2.72 | H.Bond | A | 114-118 H: 5 | 118 | LEU | CA | NA | A | 606 | 3.71 | H.Bond | A | 114-118 H: 5 | 118 | LEU | C | NA | A | 606 | 3.2 | H.Bond | A | 114-118 H: 5 | 118 | LEU | O | NA | A | 606 | 2.38 | H.Bond | A | No SSE | 120 | ARG | N | NA | A | 606 | 3.86 | H.Bond | A | No SSE | 120 | ARG | C | NA | A | 606 | 3.61 | H.Bond | A | No SSE | 120 | ARG | O | NA | A | 606 | 2.46 | H.Bond | A | Water | 716 | HOH | O | NA | A | 606 | 3.41 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
2 | 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: LLHLS
> Sequence: DWKGT
|
NA /(1201) |
[+] |
|
> 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 | 233 | ASP | CA | NA | A | 1201 | 3.75 | H.Bond | A | No SSE | 233 | ASP | C | NA | A | 1201 | 3.44 | H.Bond | A | No SSE | 233 | ASP | CG | NA | A | 1201 | 3.62 | H.Bond | A | No SSE | 233 | ASP | OD1 | NA | A | 1201 | 2.42 | H.Bond | A | No SSE | 234 | TRP | N | NA | A | 1201 | 3.19 | H.Bond | A | No SSE | 234 | TRP | CA | NA | A | 1201 | 3.77 | H.Bond | A | No SSE | 234 | TRP | C | NA | A | 1201 | 3.4 | H.Bond | A | No SSE | 234 | TRP | O | NA | A | 1201 | 2.4 | H.Bond | A | 250-255 H: 1 | 253 | LYS | CA | NA | A | 1201 | 3.8 | H.Bond | A | 250-255 H: 1 | 253 | LYS | C | NA | A | 1201 | 3.49 | H.Bond | A | 250-255 H: 1 | 253 | LYS | O | NA | A | 1201 | 2.45 | H.Bond | A | No SSE | 256 | GLY | C | NA | A | 1201 | 3.39 | H.Bond | A | No SSE | 256 | GLY | O | NA | A | 1201 | 2.38 | H.Bond | A | 257-259 S: -1 | 257 | THR | CA | NA | A | 1201 | 3.93 | H.Bond | A | 257-259 S: -1 | 257 | THR | CB | NA | A | 1201 | 3.82 | H.Bond | A | 257-259 S: -1 | 257 | THR | OG1 | NA | A | 1201 | 2.7 | H.Bond | |
| 2 / B |
> Structure: LLHLS
> Sequence: DWKGT
|
NA /(1202) |
[+] |
|
> 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 | 233 | ASP | CA | NA | B | 1202 | 3.74 | H.Bond | B | No SSE | 233 | ASP | C | NA | B | 1202 | 3.44 | H.Bond | B | No SSE | 233 | ASP | CG | NA | B | 1202 | 3.6 | H.Bond | B | No SSE | 233 | ASP | OD1 | NA | B | 1202 | 2.43 | H.Bond | B | No SSE | 234 | TRP | N | NA | B | 1202 | 3.21 | H.Bond | B | No SSE | 234 | TRP | CA | NA | B | 1202 | 3.79 | H.Bond | B | No SSE | 234 | TRP | C | NA | B | 1202 | 3.44 | H.Bond | B | No SSE | 234 | TRP | O | NA | B | 1202 | 2.44 | H.Bond | B | 250-255 H: 1 | 253 | LYS | CA | NA | B | 1202 | 3.79 | H.Bond | B | 250-255 H: 1 | 253 | LYS | C | NA | B | 1202 | 3.47 | H.Bond | B | 250-255 H: 1 | 253 | LYS | O | NA | B | 1202 | 2.45 | H.Bond | B | No SSE | 256 | GLY | C | NA | B | 1202 | 3.42 | H.Bond | B | No SSE | 256 | GLY | O | NA | B | 1202 | 2.39 | H.Bond | B | 257-259 S: -1 | 257 | THR | CA | NA | B | 1202 | 3.95 | H.Bond | B | 257-259 S: -1 | 257 | THR | CB | NA | B | 1202 | 3.85 | H.Bond | B | 257-259 S: -1 | 257 | THR | OG1 | NA | B | 1202 | 2.72 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
11 | 2QFP | CRYSTAL STRUCTURE OF RED KIDNEY BEAN PURPLE ACID P | X-RAY DIFFRACTION | 2.20 | 0.226
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: HLL
+1w
> Sequence: NHHH
|
NA /(442) |
[+] |
|
> 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 | 200-205 H: 1 | 201 | ASN | CG | NA | A | 442 | 3.97 | H.Bond | A | 200-205 H: 1 | 201 | ASN | OD1 | NA | A | 442 | 3.92 | H.Bond | A | 200-205 H: 1 | 201 | ASN | ND2 | NA | A | 442 | 3.18 | H.Bond | A | 200-205 H: 1 | 202 | HIS | NE2 | NA | A | 442 | 3.56 | H.Bond | A | No SSE | 296 | HIS | CE1 | NA | A | 442 | 3.89 | H.Bond | A | No SSE | 296 | HIS | NE2 | NA | A | 442 | 3.47 | H.Bond | A | No SSE | 323 | HIS | CE1 | NA | A | 442 | 3.93 | H.Bond | A | Water | 594 | HOH | O | NA | A | 442 | 2.49 | H.Bond | |
| 2 / A |
> Structure: L
+1w
> Sequence: H
|
NA /(443) |
[+] |
|
> 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 | 295 | HIS | CD2 | NA | A | 443 | 3.76 | H.Bond | A | No SSE | 295 | HIS | NE2 | NA | A | 443 | 3.48 | H.Bond | A | Water | 497 | HOH | O | NA | A | 443 | 3.5 | H.Bond | |
| 3 / A |
> Structure: LL
+1w
> Sequence: HH
|
NA /(444) |
[+] |
|
> 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 | 295 | HIS | CE1 | NA | A | 444 | 3.33 | H.Bond | A | No SSE | 295 | HIS | NE2 | NA | A | 444 | 2.9 | H.Bond | A | No SSE | 296 | HIS | CE1 | NA | A | 444 | 3.82 | H.Bond | A | Water | 594 | HOH | O | NA | A | 444 | 3.81 | H.Bond | |
| 4 / B |
> Structure: HLL
+1w
> Sequence: NHHH
|
NA /(442) |
[+] |
|
> 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 | 200-205 H: 1 | 201 | ASN | CG | NA | B | 442 | 3.96 | H.Bond | B | 200-205 H: 1 | 201 | ASN | ND2 | NA | B | 442 | 2.93 | H.Bond | B | 200-205 H: 1 | 202 | HIS | NE2 | NA | B | 442 | 3.77 | H.Bond | B | No SSE | 296 | HIS | CE1 | NA | B | 442 | 3.51 | H.Bond | B | No SSE | 296 | HIS | NE2 | NA | B | 442 | 3.46 | H.Bond | B | No SSE | 323 | HIS | CE1 | NA | B | 442 | 3.81 | H.Bond | B | Water | 612 | HOH | O | NA | B | 442 | 3.88 | H.Bond | |
| 5 / B |
> Structure: L
> Sequence: H
|
NA /(443) |
[+] |
|
> 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 | 295 | HIS | CD2 | NA | B | 443 | 3.58 | H.Bond | B | No SSE | 295 | HIS | NE2 | NA | B | 443 | 3.31 | H.Bond | |
| 6 / B |
> Structure: L
> Sequence: H
|
NA /(444) |
[+] |
|
> 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 | 295 | HIS | CE1 | NA | B | 444 | 3.57 | H.Bond | B | No SSE | 295 | HIS | NE2 | NA | B | 444 | 2.99 | H.Bond | |
| 7 / C |
> Structure: L
> Sequence: H
|
NA /(442) |
[+] |
|
> 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 |
---|
C | No SSE | 295 | HIS | CD2 | NA | C | 442 | 3.57 | H.Bond | C | No SSE | 295 | HIS | NE2 | NA | C | 442 | 3.35 | H.Bond | |
| 8 / C |
> Structure: HLL
> Sequence: NHHH
|
NA /(443) |
[+] |
|
> 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 |
---|
C | 200-205 H: 1 | 201 | ASN | ND2 | NA | C | 443 | 3.22 | H.Bond | C | 200-205 H: 1 | 202 | HIS | NE2 | NA | C | 443 | 3.85 | H.Bond | C | No SSE | 296 | HIS | CE1 | NA | C | 443 | 3.33 | H.Bond | C | No SSE | 296 | HIS | NE2 | NA | C | 443 | 3.23 | H.Bond | C | No SSE | 323 | HIS | CE1 | NA | C | 443 | 3.84 | H.Bond | |
| 9 / C |
> Structure: L
> Sequence: H
|
NA /(444) |
[+] |
|
> 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 |
---|
C | No SSE | 295 | HIS | CE1 | NA | C | 444 | 3.3 | H.Bond | C | No SSE | 295 | HIS | NE2 | NA | C | 444 | 2.82 | H.Bond | |
| 10 / D |
> Structure: L
+1w
> Sequence: H
|
NA /(442) |
[+] |
|
> 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 | No SSE | 295 | HIS | CD2 | NA | D | 442 | 3.86 | H.Bond | D | No SSE | 295 | HIS | NE2 | NA | D | 442 | 3.55 | H.Bond | D | Water | 557 | HOH | O | NA | D | 442 | 3.63 | H.Bond | |
| 11 / D |
> Structure: HLL
> Sequence: NHH
|
NA /(443) |
[+] |
|
> 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 | 200-205 H: 1 | 201 | ASN | ND2 | NA | D | 443 | 3.35 | H.Bond | D | No SSE | 296 | HIS | CE1 | NA | D | 443 | 3.3 | H.Bond | D | No SSE | 296 | HIS | NE2 | NA | D | 443 | 3.07 | H.Bond | D | No SSE | 323 | HIS | CE1 | NA | D | 443 | 3.74 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 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:
+3w
> Sequence:
|
NA /(400) |
[+] |
|
> 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 | 2066 | HOH | O | NA | A | 400 | 2.36 | H.Bond | A | Water | 2102 | HOH | O | NA | A | 400 | 2.5 | H.Bond | A | Water | 2103 | HOH | O | NA | A | 400 | 2.43 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
---|
1 | 5AK7 | STRUCTURE OF WT PORPHYROMONAS GINGIVALIS PEPTIDYLA | X-RAY DIFFRACTION | 1.64 | 0.130
|
---|
| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
---|
| 1 / A |
> Structure: SH
+2w
> Sequence: DFD
|
NA /(1483) |
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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 | 142-150 S: -1 | 147 | ASP | CG | NA | A | 1483 | 3.39 | H.Bond | A | 142-150 S: -1 | 147 | ASP | OD1 | NA | A | 1483 | 2.38 | H.Bond | A | 142-150 S: -1 | 147 | ASP | OD2 | NA | A | 1483 | 3.71 | H.Bond | A | 142-150 S: -1 | 148 | PHE | N | NA | A | 1483 | 3.94 | H.Bond | A | 142-150 S: -1 | 148 | PHE | C | NA | A | 1483 | 3.55 | H.Bond | A | 142-150 S: -1 | 148 | PHE | O | NA | A | 1483 | 2.32 | H.Bond | A | 154-160 H: 1 | 158 | ASP | CA | NA | A | 1483 | 3.69 | H.Bond | A | 154-160 H: 1 | 158 | ASP | C | NA | A | 1483 | 3.36 | H.Bond | A | 154-160 H: 1 | 158 | ASP | O | NA | A | 1483 | 2.39 | H.Bond | A | 154-160 H: 1 | 158 | ASP | CG | NA | A | 1483 | 3.42 | H.Bond | A | 154-160 H: 1 | 158 | ASP | OD1 | NA | A | 1483 | 2.37 | H.Bond | A | Water | 2123 | HOH | O | NA | A | 1483 | 2.36 | H.Bond | A | Water | 2143 | HOH | O | NA | A | 1483 | 2.69 | H.Bond | |
Nbr of Motifs per PDB entry | PDB Entry | Title | Determination Method | Resolution | R-Factor |
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2 | 2FWF | HIGH RESOLUTION CRYSTAL STRUCTURE OF THE C-TERMINA | X-RAY DIFFRACTION | 1.30 | 0.170
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| Motif No./Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: HLL
+2w
> Sequence: HRQ
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NA /(1101) |
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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 | 523-527 H: 5 | 523 | HIS | CB | NA | A | 1101 | 3.67 | H.Bond | A | 523-527 H: 5 | 523 | HIS | CG | NA | A | 1101 | 3.88 | H.Bond | A | No SSE | 544 | ARG | CA | NA | A | 1101 | 3.69 | H.Bond | A | No SSE | 544 | ARG | C | NA | A | 1101 | 3.9 | H.Bond | A | No SSE | 545 | GLN | N | NA | A | 1101 | 3.22 | H.Bond | A | Water | 79 | HOH | O | NA | A | 1101 | 2.74 | H.Bond | A | Water | 87 | HOH | O | NA | A | 1101 | 2.8 | H.Bond | |
| 2 / A |
> Structure: H
+1w
> Sequence: NQ
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NA /(1102) |
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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 | 436-448 H: 1 | 441 | ASN | C | NA | A | 1102 | 3.95 | H.Bond | A | 436-448 H: 1 | 442 | GLN | N | NA | A | 1102 | 3.8 | H.Bond | A | 436-448 H: 1 | 442 | GLN | CA | NA | A | 1102 | 3.79 | H.Bond | A | 436-448 H: 1 | 442 | GLN | CD | NA | A | 1102 | 3.83 | H.Bond | A | 436-448 H: 1 | 442 | GLN | OE1 | NA | A | 1102 | 2.73 | H.Bond | A | Water | 37 | HOH | O | NA | A | 1102 | 2.85 | H.Bond | |