qFit model
PDB 5SQT|dpdb_v4t9poh1
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000833624464 - (R,R) and (S,S) isomers
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,086
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 70.24%
- Ligands
- QUR, QV1
Evaluations
R-work
0.164
R-free
0.175
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations