Ensemble refinement model
PDB 6YS2|dpdb_b4qdoqpi
Ensemble refinement model
Crystal structure of FAP R451A in the dark at 100K
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 181,182
- Residues
- 561
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- FAD, STE
Evaluations
R-work
0.166
R-free
0.207
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Fatty acid Photodecarboxylase | 578 |
|
|
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations