qFit model
PDB 8XE7|dpdb_q0l8v42h
qFit model
Crystal structure of human Sirt2 without Sirt2-specific insertion
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,714
- Residues
- 282
- Protein chains
- 1
- Alternate-location fraction
- 13.83%
- Ligand
- ZN
Evaluations
R-work
0.231
R-free
0.272
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations