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| Information on 1g12_A_111 |
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Loop code: 1g12_A_111 PDB: 1g12 Chain: A Type: HH alpha-alpha |
Loop Start: 111 Loop Length: 12 Sec Struct Nt length: 11 Sec Struct Ct length: 11 Structure geometry
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| Sequence: | QAGTLVHESSHFTRNGGTKDYAYGQAAAKSLATM |
| Sec Struct: | HHHHHHHHHHHSGGGT--B-S--HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | H - 117 | 1 | 0 |
| ZNZINC ION | E - 118 | 1 | 0 |
| ZNZINC ION | H - 121 | 0 | 1 |
| ZNZINC ION | K - 129 | 0 | 1 |
| ZNZINC ION | D - 130 | 0 | 1 |
| ZNZINC ION | Y - 133 | 0 | 1 |
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