Ensemble refinement model
PDB 5ZTO|dpdb_fxatngh5
Ensemble refinement model
Crystal structure of EGFR 696-1022 T790M/C797S in complex with D3003
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 122,166
- Residues
- 294
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 9JO, CL
Evaluations
R-work
0.198
R-free
0.244
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations