IL_1DUQ_005
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
- GGGC*GGUAC
- Length
- 9 nucleotides
- Bulged bases
- 1DUQ|1|F|U|325
- 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_76831.1
- Basepair signature
- 08_cWW-cWW-cWH-cWW
- Number of instances in this motif group
- 8
Unit IDs
1DUQ|1|E|G|304
1DUQ|1|E|G|305
1DUQ|1|E|G|306
1DUQ|1|E|C|307
*
1DUQ|1|F|G|323
1DUQ|1|F|G|324
1DUQ|1|F|U|325
1DUQ|1|F|A|326
1DUQ|1|F|C|327
Current chains
- Chain E
- THE REV BINDING ELEMENT
- Chain F
- THE REV BINDING ELEMENT
Nearby chains
No other chains within 10ÅColoring options: