IL_6YMK_011
3D structure
- PDB id
- 6YMK (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the SAM-SAH riboswitch with AMP
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.03 Å
Loop
- Sequence
- U(CBV)A*UGA
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Self-complementary:
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_6YMK_011 not in the Motif Atlas
- Geometric match to IL_8C3A_130
- Geometric discrepancy: 0.0642
- The information below is about IL_8C3A_130
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_44258.2
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 301
Unit IDs
6YMK|1|O|U|9
6YMK|1|O|CBV|10
6YMK|1|O|A|11
*
6YMK|1|O|U|28
6YMK|1|O|G|29
6YMK|1|O|A|30
Current chains
- Chain O
- Chains: A,C,F,I,M,O
Nearby chains
- Chain F
- Chains: A,C,F,I,M,O
- Chain I
- Chains: A,C,F,I,M,O
Coloring options: