qFit model
PDB 5Y8C|dpdb_c5noecx4
qFit model
Crystal Structure Analysis of the BRD4
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,321
- Residues
- 134
- Protein chains
- 1
- Alternate-location fraction
- 83.58%
- Ligands
- 8P9, EDO, GOL, NO3
Evaluations
R-work
0.164
R-free
0.197
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations