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| Information on 1s4n_A_353 |
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Loop code: 1s4n_A_353 PDB: 1s4n Chain: A Type: HH alpha-alpha |
Loop Start: 353 Loop Length: 4 Sec Struct Nt length: 4 Sec Struct Ct length: 12 Structure geometry
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| Sequence: | GFFYERWGDAPVHSIAAALF |
| Sec Struct: | HHHHS---HHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | R - 358 | 0 | 1 |
| GOLGLYCEROL | W - 359 | 0 | 1 |
| GOLGLYCEROL | G - 360 | 0 | 1 |
| GOLGLYCEROL | D - 361 | 0 | 1 |
| GOLGLYCEROL | A - 362 | 1 | 0 |
| GOLGLYCEROL | P - 363 | 1 | 0 |
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