Ensemble refinement model
PDB 1SG0|dpdb_bjttiwk1
Ensemble refinement model
Crystal structure analysis of QR2 in complex with resveratrol
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 406,130
- Residues
- 460
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- FAD, STL, ZN
Evaluations
R-work
0.152
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations