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| Information on 1cpc_B_105 |
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Loop code: 1cpc_B_105 PDB: 1cpc Chain: B Type: HH alpha-alpha |
Loop Start: 105 Loop Length: 4 Sec Struct Nt length: 6 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | SVLDDRCLNGLKETYLAL |
| Sec Struct: | HHHHHHTTTTHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | R - 110 | 0 | 1 |
| CYCPHYCOCYANOBILIN | C - 111 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 112 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 115 | 0 | 1 |
| CYCPHYCOCYANOBILIN | T - 118 | 1 | 0 |
| CYCPHYCOCYANOBILIN | Y - 119 | 1 | 0 |
| CYCPHYCOCYANOBILIN | L - 122 | 1 | 0 |
| NMAN-[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-2-METHYLALANINE | L - 122 | 1 | 0 |
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