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| Information on 1b8d_B_103 |
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Loop code: 1b8d_B_103 PDB: 1b8d Chain: B Type: HH alpha-alpha |
Loop Start: 103 Loop Length: 4 Sec Struct Nt length: 6 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | SVLDDRCLNGLKETYIAL |
| Sec Struct: | HHHHHHTTTTHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| PEBPHYCOERYTHROBILIN | R - 108 | 0 | 1 |
| PEBPHYCOERYTHROBILIN | C - 109 | 0 | 1 |
| PEBPHYCOERYTHROBILIN | L - 113 | 0 | 1 |
| PEBPHYCOERYTHROBILIN | T - 116 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | Y - 117 | 1 | 0 |
| MENN-METHYL ASPARAGINE | L - 120 | 1 | 0 |
| PEBPHYCOERYTHROBILIN | L - 120 | 1 | 0 |
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