IL_3V7E_008
3D structure
- PDB id
- 3V7E (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of YbxF bound to the SAM-I riboswitch aptamer
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- AGC*GCU
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Self-complementary: AGC,GCU
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_3V7E_008 not in the Motif Atlas
- Geometric match to IL_3DIL_006
- Geometric discrepancy: 0.1458
- The information below is about IL_3DIL_006
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_87907.2
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 179
Unit IDs
3V7E|1|D|A|263
3V7E|1|D|G|264
3V7E|1|D|C|265
*
3V7E|1|D|G|270
3V7E|1|D|C|271
3V7E|1|D|U|272
Current chains
- Chain D
- SAM-I riboswitch aptamer with an engineered helix P3
Nearby chains
No other chains within 10ÅColoring options: