qFit model
PDB 7BF4|dpdb_6j16g276
qFit model
Crystal structure of SARS-CoV-2 macrodomain in complex with GMP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,165
- Residues
- 170
- Protein chains
- 1
- Alternate-location fraction
- 84.71%
- Ligands
- 5GP, EDO
Evaluations
R-work
0.130
R-free
0.156
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations