IL_1DUQ_004
3D structure
- PDB id
- 1DUQ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.1 Å
Loop
- Sequence
- GC*GAC
- Length
- 5 nucleotides
- Bulged bases
- 1DUQ|1|D|A|221
- 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_97217.1
- Basepair signature
- 04_cWW-cWW
- Number of instances in this motif group
- 260
Unit IDs
1DUQ|1|C|G|208
1DUQ|1|C|C|209
*
1DUQ|1|D|G|220
1DUQ|1|D|A|221
1DUQ|1|D|C|222
Current chains
- Chain C
- THE REV BINDING ELEMENT
- Chain D
- THE REV BINDING ELEMENT
Nearby chains
No other chains within 10ÅColoring options: