Ensemble refinement model
PDB 3ZS5|dpdb_x3v15ber
Ensemble refinement model
Structural basis for kinase selectivity of three clinical p38alpha inhibitors
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 201,025
- Residues
- 340
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BOG, EDO, SB2
Evaluations
R-work
0.166
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations