Ensemble refinement model
PDB 2QI8|dpdb_j42apvtt
Ensemble refinement model
Crystal structure of drug resistant SRC kinase domain
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 84,454
- Residues
- 504
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- GOL
Evaluations
R-work
0.205
R-free
0.263
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations