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| Information on 1s4n_A_398 |
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Loop code: 1s4n_A_398 PDB: 1s4n Chain: A Type: HH alpha-alpha |
Loop Start: 398 Loop Length: 18 Sec Struct Nt length: 6 Sec Struct Ct length: 8 Structure geometry
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| Sequence: | KEVYNSNNCECDQGNDFTFQGYSCGKEYYDAQ |
| Sec Struct: | HHHHHHTT--S-GGGB-TTSTTSSHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | G - 411 | 0 | 1 |
| GOLGLYCEROL | N - 412 | 0 | 1 |
| GOLGLYCEROL | D - 413 | 0 | 1 |
| GOLGLYCEROL | F - 414 | 0 | 1 |
| GOLGLYCEROL | Q - 417 | 0 | 1 |
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