Rerefined model
PDB 6S4B|dpdb_6bcs9acr
Rerefined model
Crystal Structure of BRD4(1) bound to inhibitor BUX1 (8)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 1,278
- Residues
- 127
- Protein chains
- 1
- Alternate-location fraction
- 6.3%
- Ligands
- BU3, CA, KUH
Evaluations
R-work
0.175
R-free
0.195
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations