qFit model
PDB 7FR8|dpdb_2sr4zpl8
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with Z2890408258 - (R) isomer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,953
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 86.9%
- Ligand
- WXF
Evaluations
R-work
0.165
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations