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| Information on 1bg4_*_65 |
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Loop code: 1bg4_*_65 PDB: 1bg4 Chain: * Type: HE alpha-beta |
Loop Start: 65 Loop Length: 3 Sec Struct Nt length: 12 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | SGSDYLVNFAQSNGKLIRGHTLV |
| Sec Struct: | HHHHHHHHHHHHTT-EEEEEEEE |
| 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 - 65 | 1 | 0 |
| GOLGLYCEROL | G - 66 | 1 | 0 |
| GOLGLYCEROL | S - 67 | 1 | 0 |
| GOLGLYCEROL | D - 68 | 1 | 0 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | Y - 69 | 1 | 0 |
| GOLGLYCEROL | V - 71 | 1 | 0 |
| GOLGLYCEROL | N - 72 | 1 | 0 |
| GOLGLYCEROL | Q - 75 | 0 | 1 |
| GOLGLYCEROL | G - 78 | 0 | 1 |
| GOLGLYCEROL | K - 79 | 0 | 1 |
| GOLGLYCEROL | H - 84 | 1 | 0 |
| GOLGLYCEROL | T - 85 | 1 | 0 |
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