
qFit model
PDB 3WPQ|dpdb_oagpzyvs

qFit model
crystal structure of the GAP domain of MgcRacGAP(S387A)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,796
- Residues
- 398
- Protein chains
- 2
- Alternate-location fraction
- 0.25%
Evaluations
R-work
0.141
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations