IL_7D7Y_001
3D structure
- PDB id
- 7D7Y (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal Structure of the Domain1 of NAD+ Riboswitch with adenosine triphosphate (ATP)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- AACAACCCCG*CU
- Length
- 12 nucleotides
- Bulged bases
- 7D7Y|1|A|A|11
- 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_7D7Y_001 not in the Motif Atlas
- Geometric match to IL_1R3E_001
- Geometric discrepancy: 0.2211
- The information below is about IL_1R3E_001
- Detailed Annotation
- Multiple bulged bases
- Broad Annotation
- No text annotation
- Motif group
- IL_05670.1
- Basepair signature
- cWW-cWW
- Number of instances in this motif group
- 9
Unit IDs
7D7Y|1|A|A|7
7D7Y|1|A|A|8
7D7Y|1|A|C|9
7D7Y|1|A|A|10
7D7Y|1|A|A|11
7D7Y|1|A|C|12
7D7Y|1|A|C|13
7D7Y|1|A|C|14
7D7Y|1|A|C|15
7D7Y|1|A|G|16
*
7D7Y|1|A|C|45
7D7Y|1|A|U|46
Current chains
- Chain A
- 18GAAA (52-MER)
Nearby chains
No other chains within 10ÅColoring options: