qFit model
PDB 9FXP|dpdb_jn9xg9rd
qFit model
Crystal structure of BRD4 BD1 with DI00626383.
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,339
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 3.15%
- Ligand
- 5WX
Evaluations
R-work
0.164
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations