qFit model
PDB 5YQM|dpdb_flvvfkwm
qFit model
Crystal structure of Sirt2 in complex with selective inhibitor A29
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,642
- Residues
- 295
- Protein chains
- 1
- Alternate-location fraction
- 80.34%
- Ligands
- A2X, BME, ZN
Evaluations
R-work
0.173
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations