IL_7TDA_003
3D structure
- PDB id
- 7TDA (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli thiM riboswitch in complex with thiamine pyrophosphate, manganese ions
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.25 Å
Loop
- Sequence
- UGAUC*GCGA*A
- Length
- 10 nucleotides
- Bulged bases
- 7TDA|1|A|U|62
- 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_7TDA_003 not in the Motif Atlas
- Homologous match to IL_7TZS_004
- Geometric discrepancy: 0.0702
- The information below is about IL_7TZS_004
- 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
7TDA|1|A|U|59
7TDA|1|A|G|60
7TDA|1|A|A|61
7TDA|1|A|U|62
7TDA|1|A|C|63
*
7TDA|1|A|G|76
7TDA|1|A|C|77
7TDA|1|A|G|78
7TDA|1|A|A|80
*
7TDA|1|A|A|80
Current chains
- Chain A
- thiM TPP riboswitch RNA (80-MER)
Nearby chains
No other chains within 10ÅColoring options: