qFit model
PDB 6M0K|dpdb_geklunma
qFit model
The crystal structure of COVID-19 main protease in complex with an inhibitor 11b
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,403
- Residues
- 304
- Protein chains
- 1
- Alternate-location fraction
- 71.71%
- Ligands
- DMS, FJC
Evaluations
R-work
0.197
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations