Deposited model
PDB 8J68|dpdb_w2k0wqcy
Deposited model
Crystal structure of the LOV1 R60K mutant of Klebsormidium nitens phototropin
- Program
- REFMAC 5.8.0403
- Model type
- Deposited
- Purpose
- Reference
- Authors
- Gautam, A.K., Sharma, S., Gourinath, S., Kateriya, S.
- Atoms
- 1,099
- Residues
- 129
- Protein chains
- 1
- Unmodeled fraction
- 15.69%
Evaluations
R-work
0.171
R-free
0.224
Clashscore
5.7
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