IL_2HOO_003
3D structure
- PDB id
- 2HOO (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an E. coli thi-box riboswitch bound to benfotiamine
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3 Å
Loop
- Sequence
- UGAC*GCGUA*A
- Length
- 10 nucleotides
- Bulged bases
- 2HOO|1|A|U|79
- 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_2HOO_003 not in the Motif Atlas
- Geometric match to IL_3D2V_003
- Geometric discrepancy: 0.2064
- The information below is about IL_3D2V_003
- Detailed Annotation
- cWH basepair and non-canonical AC
- Broad Annotation
- No text annotation
- Motif group
- IL_38634.5
- Basepair signature
- cWW-cWH-L-R-cWW
- Number of instances in this motif group
- 2
Unit IDs
2HOO|1|A|U|59
2HOO|1|A|G|60
2HOO|1|A|A|61
2HOO|1|A|C|63
*
2HOO|1|A|G|76
2HOO|1|A|C|77
2HOO|1|A|G|78
2HOO|1|A|U|79
2HOO|1|A|A|80
*
2HOO|1|A|A|80
Current chains
- Chain A
- thi-box riboswitch
Nearby chains
No other chains within 10ÅColoring options: