qFit model
PDB 5VNV|dpdb_1rhxgl0z
qFit model
Crystal structure of Nb.b201
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,894
- Residues
- 120
- Protein chains
- 1
- Alternate-location fraction
- 71.67%
- Ligands
- 1PE, FMT, K
Evaluations
R-work
0.175
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Nb.b201 | 120 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations