qFit model
PDB 4OYD|dpdb_0t7720ei
qFit model
Crystal structure of a computationally designed inhibitor of an Epstein-Barr viral Bcl-2 protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,178
- Residues
- 548
- Protein chains
- 4
- Alternate-location fraction
- 64.96%
- Ligand
- EDO
Evaluations
R-work
0.146
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations