IL_7TZT_001
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
- GGU*AAC*C
- Length
- 7 nucleotides
- Bulged bases
- None detected
- QA status
- Missing nucleotides
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
- IL_7TZT_001 not in the Motif Atlas
- Homologous match to IL_7TZS_001
- Geometric discrepancy: 0.2493
- The information below is about IL_7TZS_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_38565.2
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 12
Unit IDs
7TZT|1|A|G|18
7TZT|1|A|G|19
7TZT|1|A|U|20
*
7TZT|1|A|A|45
7TZT|1|A|A|47
7TZT|1|A|C|48
*
7TZT|1|A|C|48
Current chains
- Chain A
- RNA (79-MER)
Nearby chains
No other chains within 10ÅColoring options: