qFit model
PDB 5AQ8|dpdb_9dkjb3yu
qFit model
DARPin-based Crystallization Chaperones exploit Molecular Geometry as a Screening Dimension in Protein Crystallography
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,098
- Residues
- 416
- Protein chains
- 1
- Alternate-location fraction
- 87.26%
- Ligands
- EPE, SCN
Evaluations
R-work
0.190
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| OFF7_DB12V4 | 426 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations