HL_2OOM_013
3D structure
- PDB id
- 2OOM (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- NMR structure of a kissing complex formed between the TAR RNA element of HIV-1 and a LNA/RNA aptamer
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- CCUGGGAG
- 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_2OOM_013 not in the Motif Atlas
- Geometric match to HL_6VMY_003
- Geometric discrepancy: 0.3558
- The information below is about HL_6VMY_003
- Detailed Annotation
- Pseudoknot geometry
- Broad Annotation
- No text annotation
- Motif group
- HL_30680.5
- Basepair signature
- cWW-F-F-F-F-F
- Number of instances in this motif group
- 16
Unit IDs
2OOM|7|A|C|5
2OOM|7|A|C|6
2OOM|7|A|U|7
2OOM|7|A|G|8
2OOM|7|A|G|9
2OOM|7|A|G|10
2OOM|7|A|A|11
2OOM|7|A|G|12
Current chains
- Chain A
- RNA 16-mer
Nearby chains
- Chain B
- TAR RNA element of HIV-1
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