qFit model
PDB 8F8V|dpdb_zkd0ys84
qFit model
Crystal structure of Nb.X0
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,069
- Residues
- 240
- Protein chains
- 2
- Alternate-location fraction
- 81.25%
Evaluations
R-work
0.173
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Nb.X0 | 120 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations