qFit model
PDB 4KAE|dpdb_l7y5mvua
qFit model
Crystal structure of Maleylacetoacetate isomerase from Anaeromyxobacter dehalogenans 2CP-1, TARGET EFI-507175, with bound dicarboxyethyl glutathione and citrate in the active site
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,203
- Residues
- 435
- Protein chains
- 2
- Alternate-location fraction
- 2.3%
- Ligands
- CIT, GOL, TGG
Evaluations
R-work
0.160
R-free
0.181
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations