IL_7TZT_004
3D structure
- PDB id
- 7TZT (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli thiM riboswitch in complex with N1,N1-dimethyl-N2-(quinoxalin-6-ylmethyl)ethane-1,2-diamine (linked compound 37)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.96 Å
Loop
- Sequence
- GGUG*CUGAGAAAUAC
- Length
- 15 nucleotides
- Bulged bases
- 7TZT|1|A|U|46
- 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
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
7TZT|1|A|G|18
7TZT|1|A|G|19
7TZT|1|A|U|20
7TZT|1|A|G|21
*
7TZT|1|A|C|38
7TZT|1|A|U|39
7TZT|1|A|G|40
7TZT|1|A|A|41
7TZT|1|A|G|42
7TZT|1|A|A|43
7TZT|1|A|A|44
7TZT|1|A|A|45
7TZT|1|A|U|46
7TZT|1|A|A|47
7TZT|1|A|C|48
Current chains
- Chain A
- RNA (79-MER)
Nearby chains
No other chains within 10ÅColoring options: