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| Information on 1gkd_A_393 |
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Loop code: 1gkd_A_393 PDB: 1gkd Chain: A Type: EH beta-alpha |
Loop Start: 393 Loop Length: 0 Sec Struct Nt length: 2 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | YSLFLVAAHQFGHA |
| Sec Struct: | EEHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| BUM2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | Y - 393 | 0 | 1 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | L - 397 | 1 | 0 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | V - 398 | 1 | 0 |
| CACALCIUM ION | H - 401 | 1 | 0 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | H - 401 | 1 | 0 |
| ZNZINC ION | H - 401 | 1 | 0 |
| CACALCIUM ION | Q - 402 | 1 | 0 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | Q - 402 | 1 | 0 |
| ZNZINC ION | Q - 402 | 1 | 0 |
| STN2-{[FORMYL(HYDROXY)AMINO]METHYL}-4-METHYLPENTANOIC ACID | H - 405 | 1 | 0 |
| ZNZINC ION | H - 405 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| BUA - BUM BINDING SITE FOR CHAIN A | Y - 393 | 0 | 1 |
| ZNA - ZN BINDING SITE FOR CHAIN A | H - 401 | 1 | 0 |
| ZNA - ZN BINDING SITE FOR CHAIN A | H - 405 | 1 | 0 |
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