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| Information on 1pmi_*_116 |
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Loop code: 1pmi_*_116 PDB: 1pmi Chain: * Type: HE alpha-beta |
Loop Start: 116 Loop Length: 12 Sec Struct Nt length: 10 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | KKLGAQLHAADPKNYPDDNHKPEMAIA |
| Sec Struct: | HHHHHHHHHH-TTT--SS----EEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZNZINC ION | K - 136 | 0 | 1 |
| ZNZINC ION | E - 138 | 0 | 1 |
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