qFit model
PDB 2J05|dpdb_g2xnvjsl
qFit model
Crystal structure of the RasGAP SH3 domain at 1.5 Angstrom resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,468
- Residues
- 118
- Protein chains
- 2
- Alternate-location fraction
- 31.36%
- Ligand
- MSE
Evaluations
R-work
0.158
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations