qFit model
PDB 8J68|dpdb_w2k0wqcy
qFit model
Crystal structure of the LOV1 R60K mutant of Klebsormidium nitens phototropin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,226
- Residues
- 129
- Protein chains
- 1
- Alternate-location fraction
- 13.95%
- Ligand
- FMN
Evaluations
R-work
0.198
R-free
0.233
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