qFit model
PDB 2HJH|dpdb_i3jrpc8e
qFit model
Crystal Structure of the Sir2 deacetylase
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,277
- Residues
- 638
- Protein chains
- 2
- Alternate-location fraction
- 58.93%
- Ligands
- MSE, NCA, XYQ, ZN
Evaluations
R-work
0.178
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations