Ensemble refinement model
PDB 1KWP|dpdb_daafkvwh
Ensemble refinement model
Crystal Structure of MAPKAP2
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 175,792
- Residues
- 632
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- HG
Evaluations
R-work
0.238
R-free
0.339
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations