Ensemble refinement model
PDB 7ER2|dpdb_i01lhcc2
Ensemble refinement model
Crystal structure of EGFR 696-1022 T790M/C797S in complex with LS_2_40
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 162,562
- Residues
- 292
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- JAU
Evaluations
R-work
0.160
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations