qFit model
PDB 7XIJ|dpdb_nup54zdo
qFit model
Crystal structure of CBP bromodomain liganded with Y08175
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,365
- Residues
- 131
- Protein chains
- 1
- Alternate-location fraction
- 83.97%
- Ligands
- DMS, EJ3, GOL
Evaluations
R-work
0.194
R-free
0.234
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations