qFit model
PDB 1V8R|dpdb_sfva7aiq
qFit model
Crystal structure analysis of the ADP-ribose pyrophosphatase complexed with ADP-ribose and Zn
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,664
- Residues
- 153
- Protein chains
- 1
- Alternate-location fraction
- 96.73%
- Ligands
- APR, ZN
Evaluations
R-work
0.150
R-free
0.184
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations