Ensemble refinement model
PDB 7CBX|dpdb_o9vs3hdj
Ensemble refinement model
Crystal structure of MAP2K7 complexed with a covalent inhibitor 12
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 94,477
- Residues
- 281
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- FU6, GOL
Evaluations
R-work
0.175
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations