qFit model
PDB 3SJI|dpdb_axpagjj0
qFit model
crystal structure of CVA16 3C in complex with Rupintrivir (AG7088)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,772
- Residues
- 179
- Protein chains
- 1
- Alternate-location fraction
- 13.41%
- Ligands
- AG7, NA
Evaluations
R-work
0.161
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations