qFit model
PDB 4S0O|dpdb_lmu4v8ge
qFit model
Crystal Structure of the Autoinhibited Dimer of Pro-apoptotic BAX (I)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,973
- Residues
- 351
- Protein chains
- 2
- Alternate-location fraction
- 2.85%
Evaluations
R-work
0.214
R-free
0.259
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations