
Ensemble refinement model
PDB 3TG1|dpdb_zji424wz

Ensemble refinement model
Crystal structure of p38alpha in complex with a MAPK docking partner
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 151,117
- Residues
- 464
- Protein chains
- 2
- Alternate-location fraction
- 0%
Evaluations
R-work
0.205
R-free
0.273
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations