qFit model
PDB 1OW3|dpdb_it5uehuo
qFit model
Crystal Structure of RhoA.GDP.MgF3-in Complex with RhoGAP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,737
- Residues
- 375
- Protein chains
- 2
- Alternate-location fraction
- 94.93%
- Ligands
- GDP, MG, MGF
Evaluations
R-work
0.131
R-free
0.174
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations