qFit model
PDB 6JB9|dpdb_8i28hqul
qFit model
Crystal structure of nanobody D3-L11 (unbound form)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,126
- Residues
- 128
- Protein chains
- 1
- Alternate-location fraction
- 82.03%
- Ligand
- SO4
Evaluations
R-work
0.136
R-free
0.160
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Nanobody D3-L11 | 128 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations