qFit model
PDB 6UDS|dpdb_k5jbtj44
qFit model
Crystal structure of a putative 3-oxoacyl-ACP reductase (FabG) from Acinetobacter baumannii
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,264
- Residues
- 484
- Protein chains
- 2
- Alternate-location fraction
- 4.13%
Evaluations
R-work
0.170
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations