Ensemble refinement model
PDB 7ORE|dpdb_5g909vhn
Ensemble refinement model
Crystal structure of JNK3 in complex with light-activated covalent inhibitor MR-II-249 with both non-covalent and covalent binding modes (compound 4)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 152,352
- Residues
- 352
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 0EI, EDO
Evaluations
R-work
0.202
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations