Ensemble refinement model
PDB 7VD4|dpdb_787ujoqy
Ensemble refinement model
Crystal structure of BPTF-BRD with ligand TP248 bound
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 97,715
- Residues
- 111
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- 6FI
Evaluations
R-work
0.206
R-free
0.238
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations