Ensemble refinement model
PDB 3FC1|dpdb_9ahjl9gv
Ensemble refinement model
Crystal structure of p38 kinase bound to pyrimido-pyridazinone inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 112,249
- Residues
- 334
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 52P, CL
Evaluations
R-work
0.169
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations