|
|
|
|
|
|
|
| Information on 1qsa_A_468 |
|
Loop code: 1qsa_A_468 PDB: 1qsa Chain: A Type: HH alpha-alpha |
Loop Start: 468 Loop Length: 19 Sec Struct Nt length: 12 Sec Struct Ct length: 11 Structure geometry
|
| Sequence: | QSYAMAIARQESAWNPKVKSPVGASGLMQIMPGTATHTVKMF |
| Sec Struct: | HHHHHHHHHHHHTT-TT-B-TT--BTTTTB-HHHHHHHHHHH |
| PDB ligands within a cut-off distance of 6 Å in this loop |
| Ligands | Residue | atSS | atLOOP |
| GOLGLYCEROL | S - 469 | 1 | 0 |
| GOLGLYCEROL | E - 478 | 0 | 1 |
| GOLGLYCEROL | A - 491 | 0 | 1 |
| GOLGLYCEROL | M - 495 | 0 | 1 |
| GOLGLYCEROL | Q - 496 | 0 | 1 |
| GOLGLYCEROL | I - 497 | 0 | 1 |
| GOLGLYCEROL | M - 498 | 0 | 1 |
| GOLGLYCEROL | P - 499 | 0 | 1 |
| GOLGLYCEROL | T - 501 | 1 | 0 |
| GOLGLYCEROL | A - 502 | 1 | 0 |
| For any comment or web-related incidence, send an email to the webmaster. |
|