Ensemble refinement model
PDB 2ZB0|dpdb_s1uklrds
Ensemble refinement model
Crystal structure of P38 in complex with biphenyl amide inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 150,197
- Residues
- 349
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GK3, GOL
Evaluations
R-work
0.163
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations