qFit model
PDB 7MHK|dpdb_7vdb3i90
qFit model
Crystal Structure of Apo/Unliganded SARS-CoV-2 Main Protease (Mpro) at 310 K
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,140
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 73.2%
- Ligands
- DMS, ZN
Evaluations
R-work
0.208
R-free
0.270
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations