
Ensemble refinement model
PDB 7KG3|dpdb_zrp2luba

Ensemble refinement model
Crystal structure of CoV-2 Nsp3 Macrodomain
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 139,580
- Residues
- 166
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- GOL, MES, MLI, SO4
Evaluations
R-work
0.147
R-free
0.165
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations