Ensemble refinement model
PDB 5XGM|dpdb_flsavzg1
Ensemble refinement model
Crystal structure of EGFR 696-1022 T790M in complex with Go6976
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 158,490
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 85X
Evaluations
R-work
0.174
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations