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| Information on 1qmy_A_100 |
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Loop code: 1qmy_A_100 PDB: 1qmy Chain: A Type: HE alpha-beta |
Loop Start: 100 Loop Length: 7 Sec Struct Nt length: 8 Sec Struct Ct length: 3 Structure geometry
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| Sequence: | PALVIWNIKHLLHTGIGT |
| Sec Struct: | HHHHHHHHGGG-SS-EEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| EDO1,2-ETHANEDIOL | H - 112 | 0 | 1 |
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