qFit model
PDB 5XXJ|dpdb_k3id2l9y
qFit model
Crystal structure of SmyD3 in complex with covalent inhibitor 3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,404
- Residues
- 423
- Protein chains
- 1
- Alternate-location fraction
- 86.05%
- Ligands
- 8HF, SAM, ZN
Evaluations
R-work
0.167
R-free
0.212
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations