Ensemble refinement model
PDB 1PMU|dpdb_ochkdmcl
Ensemble refinement model
The crystal structure of JNK3 in complex with a phenantroline inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 97,053
- Residues
- 342
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 9HP, CL
Evaluations
R-work
0.173
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations