qFit model
PDB 6T60|dpdb_d4uq1l6b
qFit model
Crystal structure of Acinetobacter baumannii FabG at 1.66 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,875
- Residues
- 484
- Protein chains
- 2
- Alternate-location fraction
- 39.88%
Evaluations
R-work
0.156
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations