Ensemble refinement model
PDB 3A2C|dpdb_1gwly8tj
Ensemble refinement model
Crystal structure of a pyrazolopyrimidine inhibitor complex bound to MAPKAP Kinase-2 (MK2)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 965,211
- Residues
- 3,393
- Protein chains
- 12
- Alternate-location fraction
- 0%
- Ligands
- PDY, SO4
Evaluations
R-work
0.168
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations