HL_2TOB_011
3D structure
- PDB id
- 2TOB (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- SOLUTION STRUCTURE OF THE TOBRAMYCIN-RNA APTAMER COMPLEX, NMR, 13 STRUCTURES
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- UUUAGGUA
- Length
- 8 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
- HL_2TOB_011 not in the Motif Atlas
- Geometric match to HL_4V88_215
- Geometric discrepancy: 0.2524
- The information below is about HL_4V88_215
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_77436.2
- Basepair signature
- cWW-F-F-F-F-F
- Number of instances in this motif group
- 23
Unit IDs
2TOB|11|A|U|10
2TOB|11|A|U|11
2TOB|11|A|U|12
2TOB|11|A|A|13
2TOB|11|A|G|14
2TOB|11|A|G|15
2TOB|11|A|U|16
2TOB|11|A|A|17
Current chains
- Chain A
- RNA (5'-R(*AP*CP*UP*UP*GP*GP*UP*UP*UP*AP*GP*GP*UP*AP*AP*UP*GP*AP*GP*U)-3')
Nearby chains
No other chains within 10ÅColoring options: