IL_420D_002
3D structure
- PDB id
- 420D (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF A 16-MER RNA DUPLEX WITH NON-ADJACENT A(ANTI).G(SYN) MISMATCHES
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.9 Å
Loop
- Sequence
- AAU*AGU
- Length
- 6 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
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- IL_09763.1
- Basepair signature
- cWW-cWH-cWW
- Number of instances in this motif group
- 62
Unit IDs
420D|1|A|A|10
420D|1|A|A|11
420D|1|A|U|12
*
420D|1|B|A|21
420D|1|B|G|22
420D|1|B|U|23
Current chains
- Chain A
- RNA (5'-R(*GP*CP*AP*GP*AP*GP*UP*UP*AP*AP*AP*UP*CP*UP*GP*C)-3')
- Chain B
- RNA (5'-R(*GP*CP*AP*GP*AP*GP*UP*UP*AP*AP*AP*UP*CP*UP*GP*C)-3')
Nearby chains
No other chains within 10ÅColoring options: