HL_1AJU_006
3D structure
- PDB id
- 1AJU (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- HIV-2 TAR-ARGININAMIDE COMPLEX, NMR, 20 STRUCTURES
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- CCUGGGAG
- Length
- 8 nucleotides
- Bulged bases
- 1AJU|6|A|U|31, 1AJU|6|A|G|32, 1AJU|6|A|G|33
- 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_1AJU_006 not in the Motif Atlas
- Geometric match to HL_4V9F_003
- Geometric discrepancy: 0.2384
- The information below is about HL_4V9F_003
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_75660.9
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 24
Unit IDs
1AJU|6|A|C|29
1AJU|6|A|C|30
1AJU|6|A|U|31
1AJU|6|A|G|32
1AJU|6|A|G|33
1AJU|6|A|G|34
1AJU|6|A|A|35
1AJU|6|A|G|36
Current chains
- Chain A
- TAR RNA
Nearby chains
No other chains within 10ÅColoring options: