qFit model
PDB 7F51|dpdb_zgpz7pv3
qFit model
Crystal structure of Hst2 in complex with 2'-O-Benzoyl ADP Ribose
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,436
- Residues
- 287
- Protein chains
- 1
- Alternate-location fraction
- 81.18%
- Ligands
- BA7, ZN
Evaluations
R-work
0.190
R-free
0.251
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations