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| Information on 1jvb_A_102 |
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Loop code: 1jvb_A_102 PDB: 1jvb Chain: A Type: HE alpha-beta |
Loop Start: 102 Loop Length: 10 Sec Struct Nt length: 4 Sec Struct Ct length: 2 Structure geometry
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| Sequence: | YYCRIGEEHLCDSPRW |
| Sec Struct: | HHHHTT-GGG-SS-EE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | Y - 102 | 1 | 0 |
| ZNZINC ION | Y - 103 | 1 | 0 |
| ZNZINC ION | C - 104 | 0 | 1 |
| ZNZINC ION | R - 105 | 0 | 1 |
| ZNZINC ION | E - 109 | 0 | 1 |
| ZNZINC ION | L - 111 | 0 | 1 |
| ZNZINC ION | C - 112 | 0 | 1 |
| ZNZINC ION | D - 113 | 0 | 1 |
| ZNZINC ION | S - 114 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| ZNS - RESIDUES THAT BIND A STRUCTURAL ZINC ION (ZN A 400) IN THE CATALYTIC DOMAIN | C - 104 | 0 | 1 |
| ZNS - RESIDUES THAT BIND A STRUCTURAL ZINC ION (ZN A 400) IN THE CATALYTIC DOMAIN | C - 112 | 0 | 1 |
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