Ensemble refinement model
PDB 6S8A|dpdb_vza564io
Ensemble refinement model
Crystal Structure of EGFR-T790M/C797S in Complex with Covalent Pyrrolopyrimidine 19h
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 74,682
- Residues
- 313
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- L0N, MES
Evaluations
R-work
0.183
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations