Ensemble refinement model
PDB 5IBN|dpdb_xkuyhu7f
Ensemble refinement model
Ultra high resolution crystal structure of the apo- form of second bromodomain of BRD2.
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 104,112
- Residues
- 111
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- CL, GOL, PGE
Evaluations
R-work
0.166
R-free
0.179
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations