qFit model
PDB 8RSJ|dpdb_v3fvtj95
qFit model
Crystal structure of Methanobrevibacter oralis macrodomain in complex with ADPr in open conformation
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 8,157
- Residues
- 523
- Protein chains
- 2
- Alternate-location fraction
- 59.66%
- Ligands
- GOL, JNT, ZN
Evaluations
R-work
0.210
R-free
0.245
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| O-acetyl-ADP-ribose deacetylase | 262 |
|
| — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations