Ensemble refinement model
PDB 5ZU7|dpdb_tuat2m2o
Ensemble refinement model
Crystal structure of MERS-CoV macro domain in complex with AMP
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 67,350
- Residues
- 165
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- AMP
Evaluations
R-work
0.145
R-free
0.193
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations