Ensemble refinement model
PDB 4LI4|dpdb_taumbyac
Ensemble refinement model
Crystal structure of HCoV-OC43 N-NTD complexed with AMP
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 78,782
- Residues
- 133
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- AMP
Evaluations
R-work
0.175
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations