qFit model
PDB 4NBU|dpdb_nzn6n7ma
qFit model
Crystal structure of FabG from Bacillus sp
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 18,477
- Residues
- 970
- Protein chains
- 4
- Alternate-location fraction
- 80.1%
- Ligands
- CAA, NAI
Evaluations
R-work
0.142
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| 3-oxoacyl-(Acyl-carrier-protein) reductase | 250 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations