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| Information on 1kq3_A_226 |
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Loop code: 1kq3_A_226 PDB: 1kq3 Chain: A Type: HH alpha-alpha |
Loop Start: 226 Loop Length: 3 Sec Struct Nt length: 21 Sec Struct Ct length: 9 Structure geometry
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| Sequence: | PALEKIVEANTLLSGLGFESGGLAAAHAIHNGL |
| Sec Struct: | HHHHHHHHHHHHHHHHHHHHH---HHHHHHHHH |
| 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 | S - 239 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | F - 243 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | L - 248 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | H - 252 | 1 | 0 |
| ZNZINC ION | H - 252 | 1 | 0 |
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