qFit model
PDB 2A5I|dpdb_akbv3pt1
qFit model
Crystal structures of SARS coronavirus main peptidase inhibited by an aza-peptide epoxide in the space group C2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,185
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 88.56%
- Ligands
- AZP, EDO, GOL
Evaluations
R-work
0.220
R-free
0.268
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations