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| Information on 1s4n_A_218 |
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Loop code: 1s4n_A_218 PDB: 1s4n Chain: A Type: HE alpha-beta |
Loop Start: 218 Loop Length: 12 Sec Struct Nt length: 12 Sec Struct Ct length: 4 Structure geometry
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| Sequence: | ESYRHMCRYQSGFFWRHELLEEYDWYWR |
| Sec Struct: | HHHHHHHHHHHHTGGGSGGGTT-SEEEE |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | Y - 220 | 1 | 0 |
| GOLGLYCEROL | M - 223 | 1 | 0 |
| GOLGLYCEROL | C - 224 | 1 | 0 |
| GOLGLYCEROL | Q - 227 | 1 | 0 |
| GOLGLYCEROL | R - 245 | 1 | 0 |
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