IL_3MUV_002
3D structure
- PDB id
- 3MUV (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal Structure of the G20A/C92U mutant c-di-GMP riboswith bound to c-di-AMP
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.2 Å
Loop
- Sequence
- CAAAC*GGACG
- 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_3MUV_002 not in the Motif Atlas
- Geometric match to IL_3MXH_002
- Geometric discrepancy: 0.06
- The information below is about IL_3MXH_002
- Detailed Annotation
- Triple sheared
- Broad Annotation
- No text annotation
- Motif group
- IL_15190.3
- Basepair signature
- cWW-tSH-tHS-tHS-cWW
- Number of instances in this motif group
- 26
Unit IDs
3MUV|1|R|C|22
3MUV|1|R|A|23
3MUV|1|R|A|24
3MUV|1|R|A|25
3MUV|1|R|C|26
*
3MUV|1|R|G|41
3MUV|1|R|G|42
3MUV|1|R|A|43
3MUV|1|R|C|44
3MUV|1|R|G|45
Current chains
- Chain R
- G20A/C92U mutant c-di-GMP riboswitch
Nearby chains
No other chains within 10ÅColoring options: