HL_2B8S_001
3D structure
- PDB id
- 2B8S (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Structure of HIV-1(MAL) genomic RNA DIS
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.76 Å
Loop
- Sequence
- GAGGUGCACAC
- Length
- 11 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_2B8S_001 not in the Motif Atlas
- Geometric match to HL_4V9F_061
- Geometric discrepancy: 0.2518
- The information below is about HL_4V9F_061
- Detailed Annotation
- Pseudoknot geometry
- Broad Annotation
- No text annotation
- Motif group
- HL_52651.1
- Basepair signature
- cWW-F-F-F-F-F-F
- Number of instances in this motif group
- 27
Unit IDs
2B8S|1|A|G|7
2B8S|1|A|A|8
2B8S|1|A|G|9
2B8S|1|A|G|10
2B8S|1|A|U|11
2B8S|1|A|G|12
2B8S|1|A|C|13
2B8S|1|A|A|14
2B8S|1|A|C|15
2B8S|1|A|A|16
2B8S|1|A|C|17
Current chains
- Chain A
- 5'-R(*CP*UP*UP*GP*CP*UP*GP*AP*GP*GP*UP*GP*CP*AP*CP*AP*CP*AP*GP*CP*AP*AP*G)-3'
Nearby chains
- Chain B
- 5'-R(*CP*UP*UP*GP*CP*UP*GP*AP*GP*GP*UP*GP*CP*AP*CP*AP*CP*AP*GP*CP*AP*AP*G)-3'
Coloring options: