Ensemble refinement model
PDB 7KJB|dpdb_qtcsf78c
Ensemble refinement model
Crystal structure of the EphA2 S897E/S901E mutant intracellular KD-SAM domains
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 117,262
- Residues
- 361
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- CS
Evaluations
R-work
0.180
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations