qFit model
PDB 5YQO|dpdb_apugt3az
qFit model
Crystal structure of Sirt2 in complex with selective inhibitor L5C
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,119
- Residues
- 288
- Protein chains
- 1
- Alternate-location fraction
- 65.63%
- Ligands
- L5C, ZN
Evaluations
R-work
0.178
R-free
0.209
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations