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| Information on 1us3_A_546 |
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Loop code: 1us3_A_546 PDB: 1us3 Chain: A Type: EH beta-alpha |
Loop Start: 546 Loop Length: 8 Sec Struct Nt length: 6 Sec Struct Ct length: 5 Structure geometry
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| Sequence: | RGGISVWGTTDANTWLDGL |
| Sec Struct: | EEEEEES-SBGGG-HHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | W - 552 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | W - 552 | 0 | 1 |
| GOLGLYCEROL | G - 553 | 0 | 1 |
| GOLGLYCEROL | T - 554 | 0 | 1 |
| GOLGLYCEROL | T - 555 | 0 | 1 |
| GOLGLYCEROL | N - 558 | 0 | 1 |
| GOLGLYCEROL | T - 559 | 0 | 1 |
| GOLGLYCEROL | W - 560 | 0 | 1 |
| TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | W - 560 | 0 | 1 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| AC1 - GOL BINDING SITE FOR CHAIN A | G - 553 | 0 | 1 |
| AC1 - GOL BINDING SITE FOR CHAIN A | N - 558 | 0 | 1 |
| AC2 - TRS BINDING SITE FOR CHAIN A | W - 560 | 0 | 1 |
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