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| Information on 1gw0_A_414 |
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Loop code: 1gw0_A_414 PDB: 1gw0 Chain: A Type: AR beta-beta link |
Loop Start: 414 Loop Length: 9 Sec Struct Nt length: 8 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | WTYWLIENDPEGPFSLPHPMHL |
| Sec Struct: | EEEEEEEE-TTSS----EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| NAGN-ACETYL-D-GLUCOSAMINE | W - 417 | 1 | 0 |
| CUCOPPER (II) ION | P - 430 | 0 | 1 |
| CUCOPPER (II) ION | H - 431 | 0 | 1 |
| CUCOPPER (II) ION | P - 432 | 1 | 0 |
| CUCOPPER (II) ION | H - 434 | 1 | 0 |
| O2OXYGEN MOLECULE | H - 434 | 1 | 0 |
| CUCOPPER (II) ION | L - 435 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| CC5 - NAG BINDING SITE FOR CHAIN A | W - 417 | 1 | 0 |
| AC2 - CU BINDING SITE FOR CHAIN A | H - 431 | 0 | 1 |
| AC1 - O2 BINDING SITE FOR CHAIN A | H - 434 | 1 | 0 |
| AC5 - CU BINDING SITE FOR CHAIN A | H - 434 | 1 | 0 |
| AC6 - CL BINDING SITE FOR CHAIN A | H - 434 | 1 | 0 |
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