Ensemble refinement model
PDB 7F5C|dpdb_nfnmlvff
Ensemble refinement model
Crystal structure of BPTF-BRD with ligand DC-BPi-07 bound
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 67,090
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- EUU
Evaluations
R-work
0.167
R-free
0.206
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations