qFit model
PDB 5YQL|dpdb_d94rfyih
qFit model
Crystal structure of Sirt2 in complex with selective inhibitor A2I
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,785
- Residues
- 296
- Protein chains
- 1
- Alternate-location fraction
- 79.05%
- Ligands
- A2I, BME, ZN
Evaluations
R-work
0.151
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations