qFit model
PDB 5SS9|dpdb_fs3dyltb
qFit model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINCow000000AiWv - (R) isomer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,948
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 68.15%
- Ligand
- RLU
Evaluations
R-work
0.172
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations