Ensemble refinement model
PDB 7KJC|dpdb_bo9s30jr
Ensemble refinement model
Crystal structure of the EphA2 S901E mutant intracellular KD-SAM domains
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 246,633
- Residues
- 726
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACP, GOL, MG
Evaluations
R-work
0.169
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations