Ensemble refinement model
PDB 2OK1|dpdb_unjoc10l
Ensemble refinement model
Crystal structure of JNK3 bound to N-benzyl-4-(4-(3-chlorophenyl)-1H-pyrazol-3-yl)-1H-pyrrole-2-carboxamide
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 63,805
- Residues
- 333
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 33A
Evaluations
R-work
0.207
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations