IL_2HOL_002
3D structure
- PDB id
- 2HOL (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an E. coli thi-box riboswitch bound to thiamine pyrophosphate, barium ions
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.9 Å
Loop
- Sequence
- UG*CUGAGAAA
- Length
- 10 nucleotides
- Bulged bases
- None detected
- 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
- IL_2HOL_002 not in the Motif Atlas
- Geometric match to IL_7TZS_002
- Geometric discrepancy: 0.2214
- The information below is about IL_7TZS_002
- Detailed Annotation
- Stack outside cWW
- Broad Annotation
- No text annotation
- Motif group
- IL_38394.1
- Basepair signature
- cWW-tWH-cWW-L-L-R-L
- Number of instances in this motif group
- 2
Unit IDs
2HOL|1|A|U|20
2HOL|1|A|G|21
*
2HOL|1|A|C|38
2HOL|1|A|U|39
2HOL|1|A|G|40
2HOL|1|A|A|41
2HOL|1|A|G|42
2HOL|1|A|A|43
2HOL|1|A|A|44
2HOL|1|A|A|45
Current chains
- Chain A
- thi-box riboswitch
Nearby chains
No other chains within 10ÅColoring options: