qFit model
PDB 2AMD|dpdb_ym6rsxbt
qFit model
Crystal Structure Of SARS_CoV Mpro in Complex with an Inhibitor N9
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,974
- Residues
- 613
- Protein chains
- 2
- Alternate-location fraction
- 49.92%
- Ligand
- 9IN
Evaluations
R-work
0.160
R-free
0.202
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations