qFit model
PDB 6UUV|dpdb_rr9n2018
qFit model
Crystal structure of a high molecular weight 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii crystal form 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,719
- Residues
- 879
- Protein chains
- 2
- Alternate-location fraction
- 7.85%
Evaluations
R-work
0.156
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 3-ketoacyl-ACP reductase | 487 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations