qFit model
PDB 1V8W|dpdb_evruk0xw
qFit model
Crystal structure analysis of the ADP-ribose pyrophosphatase of E82Q mutant, complexed with SO4 and Zn
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,237
- Residues
- 154
- Protein chains
- 1
- Alternate-location fraction
- 96.1%
- Ligands
- SO4, ZN
Evaluations
R-work
0.142
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations