Ensemble refinement model
PDB 3M2W|dpdb_nwe15rwq
Ensemble refinement model
Crystal structure of MAPKAK kinase 2 (MK2) complexed with a spiroazetidine-tetracyclic ATP site inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 98,854
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- L8I, MG
Evaluations
R-work
0.164
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations