qFit model
PDB 5V37|dpdb_jo8audx9
qFit model
Crystal structure of SMYD3 with SAM and EPZ028862
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,525
- Residues
- 424
- Protein chains
- 1
- Alternate-location fraction
- 46.93%
- Ligands
- 8WD, DMS, EDO, PEG, SAM, ZN
Evaluations
R-work
0.229
R-free
0.274
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations