
qFit model
PDB 2HOB|dpdb_scs6sx4q

qFit model
Crystal structure of SARS-CoV main protease with authentic N and C-termini in complex with a Michael acceptor N3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,533
- Residues
- 306
- Protein chains
- 1
- Alternate-location fraction
- 29.41%
- Ligands
- 010, 02J, PJE
Evaluations
R-work
0.178
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| N-[(5-METHYLISOXAZOL-3-YL)CARBONYL]ALANYL-L-VALYL-N~1~-((1R,2Z)-4-(BENZYLOXY)-4-OXO-1-{[(3R)-2-OXOPYRROLIDIN-3-YL]METHYL}BUT-2-ENYL)-L-LEUCINAMIDE | 6 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations