1VQX
ARRESTIN-BOUND NMR STRUCTURES OF THE PHOSPHORYLATED CARBOXY-TERMINAL DOMAIN OF RHODOPSIN, REFINED
Replaces: 1TQKEntity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | RHODOPSIN | polymer | 19 | 2497.8 | 1 | UniProt (P02699) |
Sequence modifications
A: 1 - 19 (UniProt: P02699)
| PDB | External Database | Details |
|---|---|---|
| Sep 5 | Ser 334 | modified residue |
| Tpo 6 | Thr 335 | modified residue |
| Tpo 7 | Thr 336 | modified residue |
| Sep 9 | Ser 338 | modified residue |
| Tpo 11 | Thr 340 | modified residue |
| Tpo 13 | Thr 342 | modified residue |
| Sep 14 | Ser 343 | modified residue |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 2497.8 | |
| All* | Total formula weight | 2497.8 |
