qFit model
PDB 2J06|dpdb_dzds5nly
qFit model
Crystal structure of the RasGAP SH3 domain at 1.8 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,171
- Residues
- 114
- Protein chains
- 2
- Alternate-location fraction
- 9.65%
- Ligand
- MSE
Evaluations
R-work
0.187
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations