qFit model
PDB 5RVJ|dpdb_m7j1wfgo
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000001612349
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,623
- Residues
- 168
- Protein chains
- 1
- Alternate-location fraction
- 77.98%
- Ligand
- 4JQ
Evaluations
R-work
0.165
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations