qFit model
PDB 8PBO|dpdb_xr79j1h7
qFit model
Deep interactome learning for generative drug design
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,692
- Residues
- 528
- Protein chains
- 2
- Alternate-location fraction
- 2.65%
- Ligands
- GOL, SO4, Y5I
Evaluations
R-work
0.186
R-free
0.230
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations