Ensemble refinement model
PDB 7AEM|dpdb_6me6um9p
Ensemble refinement model
Studies Towards a Reversible EGFR C797S Triple Mutant Inhibitor Series
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 102,254
- Residues
- 312
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6GY
Evaluations
R-work
0.175
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations