qFit model
PDB 6O9O|dpdb_b533ffwj
qFit model
Crystal Structure of SMYD3 with Potent and Selective Isoxazole Amide Inhibitor 1
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,367
- Residues
- 426
- Protein chains
- 1
- Alternate-location fraction
- 76.06%
- Ligands
- GOL, LUP, MG, SAH, ZN
Evaluations
R-work
0.146
R-free
0.183
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations