qFit model
PDB 6P6K|dpdb_tus7l4b5
qFit model
Co-crystal Structure of human SMYD3 with Isoxazole Amides Inhibitors
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,520
- Residues
- 424
- Protein chains
- 1
- Alternate-location fraction
- 84.43%
- Ligands
- EDO, L0J, MG, SAM, ZN
Evaluations
R-work
0.160
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations