Ensemble refinement model
PDB 8I11|dpdb_wnoiqp12
Ensemble refinement model
Crystal structure of LOV1 domain of phototropin from Klebsormidium nitens
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 24,981
- Residues
- 128
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- FMN
Evaluations
R-work
0.179
R-free
0.186
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