HL_1XP7_002
3D structure
- PDB id
- 1XP7 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- HIV-1 subtype F genomic RNA Dimerization Initiation Site
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.5 Å
Loop
- Sequence
- GAAGUGCACAC
- 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_1XP7_002 not in the Motif Atlas
- Geometric match to HL_3IGI_005
- Geometric discrepancy: 0.2328
- The information below is about HL_3IGI_005
- Detailed Annotation
- Pseudoknot geometry
- Broad Annotation
- No text annotation
- Motif group
- HL_52651.3
- Basepair signature
- cWW-F-F-F-F-F-F
- Number of instances in this motif group
- 31
Unit IDs
1XP7|1|B|G|7
1XP7|1|B|A|8
1XP7|1|B|A|9
1XP7|1|B|G|10
1XP7|1|B|U|11
1XP7|1|B|G|12
1XP7|1|B|C|13
1XP7|1|B|A|14
1XP7|1|B|C|15
1XP7|1|B|A|16
1XP7|1|B|C|17
Current chains
- Chain B
- 5'-R(*CP*UP*UP*GP*CP*UP*GP*AP*AP*GP*UP*GP*CP*AP*CP*AP*CP*AP*GP*CP*AP*AP*G)-3'
Nearby chains
- Chain A
- 5'-R(*CP*UP*UP*GP*CP*UP*GP*AP*AP*GP*UP*GP*CP*AP*CP*AP*CP*AP*GP*CP*AP*AP*G)-3'
Coloring options: