qFit model
PDB 5LE8|dpdb_rm1ocbi7
qFit model
Crystal structure of DARPin-DARPin rigid fusion, variant DD_D12_15_D12
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 11,904
- Residues
- 636
- Protein chains
- 2
- Alternate-location fraction
- 95.28%
- Ligands
- GOL, SO4, TRS
Evaluations
R-work
0.187
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| DD_D12_15_D12 | 330 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations