qFit model
PDB 5VT6|dpdb_ippcac5f
qFit model
Crystal structure of Acetoacetyl-CoA Reductase from Burkholderia pseudomallei 1710b complexed with NADP
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 16,204
- Residues
- 956
- Protein chains
- 4
- Alternate-location fraction
- 83.26%
- Ligands
- ACT, EDO, IMD, NAP
Evaluations
R-work
0.134
R-free
0.172
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations