2JHS
CRYSTAL STRUCTURE OF RHOGDI K135H,K138H,K141H MUTANT
Entity
Entity ID | Chain ID | Description | Type | Chain length | Formula weight | Number of molecules | DB Name (Accession) | Biological source | Descriptive keywords |
1 | A | RHO GDP-DISSOCIATION INHIBITOR 1 | polymer | 138 | 15823.0 | 1 | UniProt (P52565) Pfam (PF02115) In PDB | HOMO SAPIENS (HUMAN) | RHO GDI 1, RHO-GDI ALPHA |
2 | A | CITRATE ANION | non-polymer | 189.1 | 1 | Chemie (FLC) | |||
3 | water | water | 18.0 | 133 | Chemie (HOH) |
Sequence modifications
A: 65 - 66 (PDB: 2JHS)
A: 67 - 202 (UniProt: P52565)
A: 67 - 202 (UniProt: P52565)
PDB | External Database | Details |
---|---|---|
His 135 | Lys 134 | engineered mutation |
His 138 | Lys 137 | engineered mutation |
His 141 | Lys 140 | engineered mutation |
Sequence viewer
Contents of the asymmetric unit
Polymers | Number of chains | 1 |
Total formula weight | 15823.0 | |
Non-Polymers* | Number of molecules | 1 |
Total formula weight | 189.1 | |
All* | Total formula weight | 16012.1 |