Finding MtlSFMs for Metals in the PDB entry '4I71' ... |
PDB Entry | Title | Determination Method | Resolution | R-Factor |
4I71 | CRYSTAL STRUCTURE OF THE TRYPANOSOMA BRUCEI INOSIN | X-RAY DIFFRACTION | 1.28 | 0.127
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| 4I71 has 4 MtlSFMs: |
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| Motif No. / Chain | Motif | Bound Ligand /(Nbr. in PDB) | Show Details |
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| 1 / A |
> Structure: LHLH
+1w
> Sequence: DDTD
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CA /(402) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | 10 | ASP | CG | CA | A | 402 | 3.48 | Ionic | A | No SSE | 10 | ASP | OD1 | CA | A | 402 | 2.35 | Ionic | A | 12-24 H: 1 | 15 | ASP | CG | CA | A | 402 | 2.83 | Ionic | A | 12-24 H: 1 | 15 | ASP | OD1 | CA | A | 402 | 2.54 | Ionic | A | 12-24 H: 1 | 15 | ASP | OD2 | CA | A | 402 | 2.47 | Ionic | A | No SSE | 137 | THR | C | CA | A | 402 | 3.42 | Ionic | A | No SSE | 137 | THR | O | CA | A | 402 | 2.32 | Ionic | A | 259-270 H: 1 | 261 | ASP | CG | CA | A | 402 | 3.44 | Ionic | A | 259-270 H: 1 | 261 | ASP | OD1 | CA | A | 402 | 3.72 | Ionic | A | 259-270 H: 1 | 261 | ASP | OD2 | CA | A | 402 | 2.5 | Ionic | A | Water | 504 | HOH | O | CA | A | 402 | 2.53 | Ionic | |
| 2 / A |
> Structure: H
+1w
> Sequence: H
|
NI /(403) |
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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 | 42-62 H: 1 | 58 | HIS | CD2 | NI | A | 403 | 3.07 | H.Bond | A | 42-62 H: 1 | 58 | HIS | CE1 | NI | A | 403 | 3.02 | H.Bond | A | 42-62 H: 1 | 58 | HIS | NE2 | NI | A | 403 | 2.05 | H.Bond | A | Water | 501 | HOH | O | NI | A | 403 | 2.06 | H.Bond | |
| 3 / A |
> Structure: LLLL
+1w
> Sequence: HM
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NI /(404) |
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Protein Chain | Prot SSE | Res Nbr | Res Name | RsAt.Name | LgAt.Name |
Lg Chain | Lg Nbr | Bnd Len | Bnd Type |
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A | No SSE | -2 | GLY | N | NI | A | 404 | 1.97 | H.Bond, Covalent | A | No SSE | -2 | GLY | CA | NI | A | 404 | 2.91 | H.Bond | A | No SSE | -2 | GLY | C | NI | A | 404 | 2.85 | H.Bond | A | No SSE | -1 | SER | N | NI | A | 404 | 1.99 | H.Bond, Covalent | A | No SSE | -1 | SER | CA | NI | A | 404 | 2.92 | H.Bond | A | No SSE | -1 | SER | C | NI | A | 404 | 2.82 | H.Bond | A | No SSE | -1 | SER | O | NI | A | 404 | 3.98 | H.Bond | A | No SSE | -1 | SER | CB | NI | A | 404 | 3.92 | H.Bond | A | No SSE | -1 | SER | OG | NI | A | 404 | 3.76 | H.Bond | A | No SSE | 0 | HIS | N | NI | A | 404 | 1.99 | H.Bond, Covalent | A | No SSE | 0 | HIS | CA | NI | A | 404 | 3.05 | H.Bond | A | No SSE | 0 | HIS | C | NI | A | 404 | 3.76 | H.Bond | A | No SSE | 0 | HIS | CB | NI | A | 404 | 3.22 | H.Bond | A | No SSE | 0 | HIS | CG | NI | A | 404 | 2.88 | H.Bond | A | No SSE | 0 | HIS | ND1 | NI | A | 404 | 1.87 | H.Bond, Covalent | A | No SSE | 0 | HIS | CE1 | NI | A | 404 | 2.86 | H.Bond | A | No SSE | 0 | HIS | NE2 | NI | A | 404 | 3.97 | H.Bond | A | No SSE | 1 | MET | N | NI | A | 404 | 3.7 | H.Bond | A | Water | 666 | HOH | O | NI | A | 404 | 3.78 | H.Bond | |
| 4 / A |
> Structure: L
> Sequence: H
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NI /(406) |
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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 | 115 | HIS | CD2 | NI | A | 406 | 3.06 | H.Bond | A | No SSE | 115 | HIS | CE1 | NI | A | 406 | 3.02 | H.Bond | A | No SSE | 115 | HIS | NE2 | NI | A | 406 | 2.05 | H.Bond | |