qFit model
PDB 6S25|dpdb_cs45xyb3
qFit model
Crystal Structure of the first bromodomain of BRD4 in complex with a benzodiazepine ligand
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,111
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 71.65%
- Ligands
- EDO, KSZ
Evaluations
R-work
0.138
R-free
0.168
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations