qFit model
PDB 6YS2|dpdb_b4qdoqpi
qFit model
Crystal structure of FAP R451A in the dark at 100K
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,101
- Residues
- 561
- Protein chains
- 1
- Alternate-location fraction
- 4.81%
- Ligands
- FAD, STE
Evaluations
R-work
0.175
R-free
0.222
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