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| Information on 1kq3_A_160 |
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Loop code: 1kq3_A_160 PDB: 1kq3 Chain: A Type: HH alpha-alpha |
Loop Start: 160 Loop Length: 11 Sec Struct Nt length: 24 Sec Struct Ct length: 26 Structure geometry
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| Sequence: | ARFLVAGMGDALATWFEAESCKQKYAPNMTGRLGSMTAYALARLCYETLLEYGVLAKRSVE |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHHHHHT-B-TTSSB--HHHHHHHHHHHHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | D - 169 | 1 | 0 |
| ZNZINC ION | D - 169 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | T - 173 | 1 | 0 |
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