qFit model
PDB 3MSX|dpdb_ek4o09z8
qFit model
Crystal structure of RhoA.GDP.MgF3 in complex with GAP domain of ArhGAP20
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,551
- Residues
- 369
- Protein chains
- 2
- Alternate-location fraction
- 82.66%
- Ligands
- GDP, MG, MGF
Evaluations
R-work
0.167
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations