qFit model
PDB 1RUW|dpdb_4uarzris
qFit model
Crystal structure of the SH3 domain from S. cerevisiae Myo3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,519
- Residues
- 69
- Protein chains
- 1
- Alternate-location fraction
- 94.2%
- Ligand
- IMD
Evaluations
R-work
0.166
R-free
0.223
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations