qFit model
PDB 5RV4|dpdb_3m0ax2qp
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000000039224
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,875
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 70.54%
- Ligand
- 4FS
Evaluations
R-work
0.177
R-free
0.198
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations