Ensemble refinement model
PDB 6P6K|dpdb_tus7l4b5
Ensemble refinement model
Co-crystal Structure of human SMYD3 with Isoxazole Amides Inhibitors
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 375,443
- Residues
- 424
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EDO, L0J, MG, SAM, ZN
Evaluations
R-work
0.162
R-free
0.199
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations