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| Information on 1h1a_A_35 |
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Loop code: 1h1a_A_35 PDB: 1h1a Chain: A Type: AR beta-beta link |
Loop Start: 35 Loop Length: 3 Sec Struct Nt length: 7 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | QYSVTWSGNGNWVGGKGW |
| Sec Struct: | EEEEEEESS-EEEEEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| SSULFUR ATOM | S - 37 | 1 | 0 |
| SSULFUR ATOM | T - 39 | 1 | 0 |
| GOLGLYCEROL | N - 45 | 0 | 1 |
| GOLGLYCEROL | W - 46 | 1 | 0 |
| GOLGLYCEROL | V - 47 | 1 | 0 |
| PDB Site Annotation |
| Site | Residue | atSS | atLOOP |
| S1A - S BINDING SITE FOR CHAIN A | T - 39 | 1 | 0 |
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