qFit model
PDB 6T62|dpdb_6mb1r5g6
qFit model
Crystal structure of Acinetobacter baumannii FabG in complex with NADPH at 1.8 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,610
- Residues
- 474
- Protein chains
- 2
- Alternate-location fraction
- 58.23%
- Ligand
- NAP
Evaluations
R-work
0.154
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations