qFit model
PDB 6UXQ|dpdb_hnyehd77
qFit model
Crystal structure of BAK core domain BH3-groove-dimer in complex with POPC and C8E4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,016
- Residues
- 325
- Protein chains
- 4
- Alternate-location fraction
- 2.77%
- Ligands
- C8E, EDO, LBN, SO4
Evaluations
R-work
0.188
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations