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| Information on 1ku0_A_176 |
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Loop code: 1ku0_A_176 PDB: 1ku0 Chain: A Type: HH alpha-alpha |
Loop Start: 176 Loop Length: 26 Sec Struct Nt length: 19 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | FTDRFFDLQKAVLEAAAVASNAPYTSEIYDFKLDQWGLRREPGESFDHYFERLK |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHTTS-GGG------BGGGTB---TT--HHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS | Q - 210 | 0 | 1 |
| ZN2ZINC ION ON 3-FOLD CRYSTAL AXIS | W - 211 | 0 | 1 |
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