2JHV
CRYSTAL STRUCTURE OF RHOGDI E154A,E155A 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, C, D, E... | RHO GDP-DISSOCIATION INHIBITOR 1 | polymer | 138 | 15680.0 | 6 | UniProt (P52565) Pfam (PF02115) In PDB | HOMO SAPIENS (HUMAN) | RHO GDI 1, RHO-GDI ALPHA |
2 | water | water | 18.0 | 533 | Chemie (HOH) |
Sequence modifications
A, B, C, D, E, F: 65 - 66 (PDB: 2JHV)
A, B, C, D, E, F: 67 - 202 (UniProt: P52565)
A, B, C, D, E, F: 67 - 202 (UniProt: P52565)
PDB | External Database | Details |
---|---|---|
Ala 154 | Glu 153 | engineered mutation |
Ala 155 | Glu 154 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 6 |
Total formula weight | 94079.9 | |
All* | Total formula weight | 94079.9 |