
qFit model
PDB 8DSU|dpdb_21m6dcfn

qFit model
Crystal Structure of SARS CoV-2 Mpro with Pfizer Intravenous Inhibitor PF-00835231
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,376
- Residues
- 608
- Protein chains
- 2
- Alternate-location fraction
- 67.27%
- Ligands
- DMS, GOL, V2M
Evaluations
R-work
0.211
R-free
0.261
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations