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| Information on 1b33_B_102 |
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Loop code: 1b33_B_102 PDB: 1b33 Chain: B Type: HH alpha-alpha |
Loop Start: 102 Loop Length: 4 Sec Struct Nt length: 6 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | SILDERVLNGLKETYNSL |
| Sec Struct: | HHHHHHTSTTHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| CYCPHYCOCYANOBILIN | R - 107 | 0 | 1 |
| CYCPHYCOCYANOBILIN | V - 108 | 0 | 1 |
| CYCPHYCOCYANOBILIN | L - 112 | 0 | 1 |
| CYCPHYCOCYANOBILIN | T - 115 | 1 | 0 |
| CYCPHYCOCYANOBILIN | Y - 116 | 1 | 0 |
| CYCPHYCOCYANOBILIN | L - 119 | 1 | 0 |
| MENN-METHYL ASPARAGINE | L - 119 | 1 | 0 |
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