qFit model
PDB 8OWZ|dpdb_ma7dfbjc
qFit model
Crystal structure of human Sirt2 in complex with a triazole-based SirReal
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,806
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 4.73%
- Ligands
- BTB, BU3, CL, EDO, KZU, ZN
Evaluations
R-work
0.167
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations