qFit model
PDB 8I11|dpdb_wnoiqp12
qFit model
Crystal structure of LOV1 domain of phototropin from Klebsormidium nitens
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,910
- Residues
- 128
- Protein chains
- 1
- Alternate-location fraction
- 64.84%
- Ligand
- FMN
Evaluations
R-work
0.174
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Phototropin | 153 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations