Ensemble refinement model
PDB 7VRA|dpdb_djd2l3z6
Ensemble refinement model
The crystal structure of EGFR T790M/C797S with the inhibitor HC5476
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 120,713
- Residues
- 289
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- I0A
Evaluations
R-work
0.173
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations