Ensemble refinement model
PDB 5V37|dpdb_jo8audx9
Ensemble refinement model
Crystal structure of SMYD3 with SAM and EPZ028862
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 128,129
- Residues
- 424
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 8WD, DMS, EDO, PEG, SAM, ZN
Evaluations
R-work
0.226
R-free
0.262
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations