qFit model
PDB 3TEU|dpdb_2lp0wuoa
qFit model
Crystal structure of fibcon
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,270
- Residues
- 98
- Protein chains
- 1
- Alternate-location fraction
- 48.98%
- Ligand
- DIO
Evaluations
R-work
0.162
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Fibcon | 98 | — | — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations