qFit model
PDB 8AAA|dpdb_712itta1
qFit model
Crystal structure of SARS-CoV-2 S RBD in complex with a stapled peptide
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,081
- Residues
- 210
- Protein chains
- 2
- Alternate-location fraction
- 75.24%
- Ligands
- 29N, NH2
Evaluations
R-work
0.228
R-free
0.267
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations