qFit model
PDB 3PDN|dpdb_epbo8xzw
qFit model
Crystal structure of SmyD3 in complex with methyltransferase inhibitor sinefungin
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,372
- Residues
- 427
- Protein chains
- 1
- Alternate-location fraction
- 75.88%
- Ligands
- GOL, MG, SFG, ZN
Evaluations
R-work
0.144
R-free
0.190
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations