|
|
|
|
|
|
|
| Information on 1n5m_A_372 |
|
Loop code: 1n5m_A_372 PDB: 1n5m Chain: A Type: HH alpha-alpha |
Loop Start: 372 Loop Length: 8 Sec Struct Nt length: 11 Sec Struct Ct length: 16 Structure geometry
|
| Sequence: | DLAAEAVVLHYTDWLHPEDPTHLRDAMSAVVGDHN |
| Sec Struct: | HHHHHHHHHHHS-TTSTT-HHHHHHHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| P6GHEXAETHYLENE GLYCOL | E - 376 | 1 | 0 |
| P6GHEXAETHYLENE GLYCOL | A - 377 | 1 | 0 |
| P6GHEXAETHYLENE GLYCOL | L - 380 | 1 | 0 |
| P6GHEXAETHYLENE GLYCOL | H - 381 | 0 | 1 |
| P6GHEXAETHYLENE GLYCOL | Y - 382 | 0 | 1 |
| P6GHEXAETHYLENE GLYCOL | T - 383 | 0 | 1 |
| P6GHEXAETHYLENE GLYCOL | W - 385 | 0 | 1 |
| For any comment or web-related incidence, send an email to the webmaster. |
|