qFit model
PDB 4OMM|dpdb_j6cv1oar
qFit model
Crystal structure of the intertwined dimer of the c-Src tyrosine kinase SH3 domain mutant N113S
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,072
- Residues
- 57
- Protein chains
- 1
- Alternate-location fraction
- 84.21%
- Ligands
- GOL, PEG, PGE, SO4
Evaluations
R-work
0.199
R-free
0.260
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations