Ensemble refinement model
PDB 4ZSE|dpdb_gyzlxb48
Ensemble refinement model
Crystal structure of EGFR 696-1022 T790M/V948R, crystal form II
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 515,721
- Residues
- 1,208
- Protein chains
- 4
- Alternate-location fraction
- 0%
- Ligands
- ANP, EDO, MG
Evaluations
R-work
0.165
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations