qFit model
PDB 7A32|dpdb_26igj9pa
qFit model
Crystal structure of the c-Src SH3 domain mutant S94A-T98D-V111L-N113S-T114S at pH 7.0
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,286
- Residues
- 232
- Protein chains
- 4
- Alternate-location fraction
- 81.9%
- Ligands
- GOL, SO4
Evaluations
R-work
0.165
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations