
Ensemble refinement model
PDB 6YG4|dpdb_edptc19z

Ensemble refinement model
Crystal structure of MKK7 (MAP2K7) in complex with K00007
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 108,660
- Residues
- 258
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CSD, CSO, EDO, SU9
Evaluations
R-work
0.185
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations