qFit model
PDB 5RVL|dpdb_kcnedgoc
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC000000149580
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,686
- Residues
- 168
- Protein chains
- 1
- Alternate-location fraction
- 88.69%
- Ligand
- BVF
Evaluations
R-work
0.181
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations