2JI0
CRYSTAL STRUCTURE OF RHOGDI K138Y, K141Y MUTANT
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A (A) | RHO GDP-DISSOCIATION INHIBITOR 1 | polymer | 138 | 15864.0 | 1 | UniProt (P52565) Pfam (PF02115) | HOMO SAPIENS (HUMAN) | RHO GDI 1, RHO-GDI ALPHA |
| 2 | B (A) | SULFATE ION | non-polymer | 96.1 | 1 | Chemie (SO4) | |||
| 3 | C (A) | water | water | 18.0 | 64 | Chemie (HOH) |
Sequence modifications
A: 65 - 66 (PDB: 2JI0)
A: 67 - 202 (UniProt: P52565)
A: 67 - 202 (UniProt: P52565)
| PDB | External Database | Details |
|---|---|---|
| Tyr 138 | Lys 137 | engineered mutation |
| Tyr 141 | Lys 140 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 1 |
| Total formula weight | 15864.0 | |
| Non-Polymers* | Number of molecules | 1 |
| Total formula weight | 96.1 | |
| All* | Total formula weight | 15960.1 |
