qFit model
PDB 6IG8|dpdb_ck9odaxy
qFit model
Crystal structure of CSF-1R kinase domain with a small molecular inhibitor, JTE-952
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,617
- Residues
- 301
- Protein chains
- 1
- Alternate-location fraction
- 78.74%
- Ligands
- A7O, GOL, MG
Evaluations
R-work
0.141
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations