Ensemble refinement model
PDB 5Z1T|dpdb_6tavdz92
Ensemble refinement model
Crystal Structure Analysis of the BRD4(1)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 83,784
- Residues
- 135
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- EDO, EFN, GOL, NO3
Evaluations
R-work
0.183
R-free
0.213
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations