Deposited model
PDB 3MSX|dpdb_ek4o09z8
Deposited model
Crystal structure of RhoA.GDP.MgF3 in complex with GAP domain of ArhGAP20
- Program
- REFMAC
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Utepbergenov, D., Cooper, D.R., Derewenda, U., Derewenda, Z.S.
- Atoms
- 3,193
- Residues
- 369
- Protein chains
- 2
- Unmodeled fraction
- 3.15%
- Ligands
- GDP, MG, MGF
Evaluations
R-work
0.195
R-free
0.219
Clashscore
3.0
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations