qFit model
PDB 4LI4|dpdb_taumbyac
qFit model
Crystal structure of HCoV-OC43 N-NTD complexed with AMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,112
- Residues
- 133
- Protein chains
- 1
- Alternate-location fraction
- 67.67%
- Ligand
- AMP
Evaluations
R-work
0.192
R-free
0.231
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations