qFit model
PDB 6XWF|dpdb_3fhhpe51
qFit model
Crystal structure of an NCoR1BBD2-BCL6BTB chimera
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,061
- Residues
- 129
- Protein chains
- 1
- Alternate-location fraction
- 84.5%
- Ligands
- CL, MPD
Evaluations
R-work
0.206
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations