Ensemble refinement model
PDB 3BZ3|dpdb_6wgg17l7
Ensemble refinement model
Crystal Structure Analysis of Focal Adhesion Kinase with a Methanesulfonamide Diaminopyrimidine Inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 37,948
- Residues
- 259
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- YAM
Evaluations
R-work
0.158
R-free
0.203
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations