Ensemble refinement model
PDB 7O33|dpdb_nh7p4882
Ensemble refinement model
Crystal structure of the anti-PAS Fab 3.1 in complex with its epitope peptide
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 355,342
- Residues
- 446
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligand
- PCA
Evaluations
R-work
0.195
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| anti-PAS Fab 3.1 chimeric light chain | 219 |
| — | — | |
| Entity 2 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| anti-PAS Fab 3.1 chimeric heavy chain | 221 |
| — | — | |
| Entity 3 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| APSA epitope peptide | 13 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations