
Ensemble refinement model
PDB 5SS9|dpdb_fs3dyltb

Ensemble refinement model
PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with ZINCow000000AiWv - (R) isomer
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 280,749
- Residues
- 336
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- RLU
Evaluations
R-work
0.150
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations