qFit model
PDB 5SOP|dpdb_k4p3ghzh
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINC001364194305 - (R) isomer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,007
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 67.86%
- Ligand
- RYI
Evaluations
R-work
0.190
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations