Ensemble refinement model
PDB 8ACM|dpdb_n7g25569
Ensemble refinement model
Crystal structure of WT p38alpha
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 140,838
- Residues
- 337
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- MG, SB2
Evaluations
R-work
0.186
R-free
0.236
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations