Ensemble refinement model
PDB 7NX8|dpdb_u9vgu44d
Ensemble refinement model
Crystal structure of the K417T mutant receptor binding domain of SARS-CoV-2 Spike glycoprotein in complex with COVOX-222 and EY6A Fabs
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 343,966
- Residues
- 1,049
- Protein chains
- 5
- Alternate-location fraction
- 0%
- Ligands
- CIT, CL, GOL, NAG, PEG, SO4
Evaluations
R-work
0.227
R-free
0.271
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| EY6A Fab heavy chain | 226 |
| — | — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| EY6A Fab light chain | 215 |
| — | — | |
| Entity 4 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| COVOX-222 Fab heavy chain | 224 |
| — | — | |
| Entity 5 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| COVOX-222 Fab light chain | 214 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations