HL_6E80_002
3D structure
- PDB id
- 6E80 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the Corn aptamer in unliganded state
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.9 Å
Loop
- Sequence
- GAAGGAGGUC
- Length
- 10 nucleotides
- Bulged bases
- 6E80|1|A|A|11
- 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_6E80_002 not in the Motif Atlas
- Geometric match to HL_5BJO_001
- Geometric discrepancy: 0.3925
- The information below is about HL_5BJO_001
- Detailed Annotation
- G-quadruplex fragment
- Broad Annotation
- No text annotation
- Motif group
- HL_57863.1
- Basepair signature
- cWW-F-F-cWH-cWH-F
- Number of instances in this motif group
- 2
Unit IDs
6E80|1|A|G|9
6E80|1|A|A|10
6E80|1|A|A|11
6E80|1|A|G|12
6E80|1|A|G|13
6E80|1|A|A|14
6E80|1|A|G|15
6E80|1|A|G|16
6E80|1|A|U|17
6E80|1|A|C|18
Current chains
- Chain A
- RNA (36-MER)
Nearby chains
No other chains within 10ÅColoring options: