HL_3EGZ_003
3D structure
- PDB id
- 3EGZ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an in vitro evolved tetracycline aptamer and artificial riboswitch
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.2 Å
Loop
- Sequence
- GAAGAAUACGACC
- Length
- 13 nucleotides
- Bulged bases
- 3EGZ|1|B|A|17||||2_565, 3EGZ|1|B|G|21||||2_565
- QA status
- Valid loop
Sequence variability
-
If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
- R3DSVS
Structural variability across Equivalence Class
-
The link below will give the loop's structural variability across the equivalence class for this chain.
- R3DMCS EC
Structural variability across Rfam
-
If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
- R3DMCS Rfam
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_89082.1
- Basepair signature
- cWW-cWW-R-R-R-R-R-R
- Number of instances in this motif group
- 4
Unit IDs
3EGZ|1|B|G|12||||2_565
3EGZ|1|B|A|13||||2_565
3EGZ|1|B|A|14||||2_565
3EGZ|1|B|G|15||||2_565
3EGZ|1|B|A|16||||2_565
3EGZ|1|B|A|17||||2_565
3EGZ|1|B|U|18||||2_565
3EGZ|1|B|A|19||||2_565
3EGZ|1|B|C|20||||2_565
3EGZ|1|B|G|21||||2_565
3EGZ|1|B|A|22||||2_565
3EGZ|1|B|C|23||||2_565
3EGZ|1|B|C|24||||2_565
Current chains
- Chain B
- Tetracycline aptamer and artificial riboswitch
Nearby chains
No other chains within 10ÅColoring options: