HL_2LBQ_003
3D structure
- PDB id
- 2LBQ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- NMR structure of i6A37_tyrASL
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- ACUGUA(6IA)AU
- Length
- 9 nucleotides
- Bulged bases
- None detected
- QA status
- Modified nucleotides: 6IA
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_2LBQ_003 not in the Motif Atlas
- Geometric match to HL_2ZZM_002
- Geometric discrepancy: 0.33
- The information below is about HL_2ZZM_002
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_33487.2
- Basepair signature
- cWW-cWW
- Number of instances in this motif group
- 3
Unit IDs
2LBQ|3|A|A|5
2LBQ|3|A|C|6
2LBQ|3|A|U|7
2LBQ|3|A|G|8
2LBQ|3|A|U|9
2LBQ|3|A|A|10
2LBQ|3|A|6IA|11
2LBQ|3|A|A|12
2LBQ|3|A|U|13
Current chains
- Chain A
- RNA (5'-R(*GP*GP*GP*GP*AP*CP*UP*GP*UP*AP*(6IA)P*AP*UP*CP*CP*CP*C)-3')
Nearby chains
No other chains within 10ÅColoring options: