2JHW
CRYSTAL STRUCTURE OF RHOGDI E155A, E157A MUTANT
Entity
| Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
| 1 | A, B | RHO GDP-DISSOCIATION INHIBITOR 1 | polymer | 138 | 15680.0 | 2 | UniProt (P52565) Pfam (PF02115) In PDB | HOMO SAPIENS (HUMAN) | RHO GDI 1, RHO-GDI ALPHA |
| 2 | A, B | SULFATE ION | non-polymer | 96.1 | 5 | Chemie (SO4) | |||
| 3 | water | water | 18.0 | 51 | Chemie (HOH) |
Sequence modifications
A, B: 65 - 66 (PDB: 2JHW)
A, B: 67 - 202 (UniProt: P52565)
A, B: 67 - 202 (UniProt: P52565)
| PDB | External Database | Details |
|---|---|---|
| Ala 155 | Glu 154 | engineered mutation |
| Ala 157 | Glu 156 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
| Polymers | Number of chains | 2 |
| Total formula weight | 31360.0 | |
| Non-Polymers* | Number of molecules | 5 |
| Total formula weight | 480.3 | |
| All* | Total formula weight | 31840.3 |
