qFit model
PDB 5CUC|dpdb_35vvvt4o
qFit model
Crystal structure of the bromodomain of bromodomain adjacent to zinc finger domain protein 2B (BAZ2B) in complex with N-Acetyl-2-phenylethylamine (SGC - Diamond I04-1 fragment screening)
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,127
- Residues
- 115
- Protein chains
- 1
- Alternate-location fraction
- 85.22%
- Ligands
- 54W, EDO
Evaluations
R-work
0.173
R-free
0.218
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations