IL_8AMI_001
3D structure
- PDB id
- 8AMI (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of AUGUGGCAU duplex with barium ions (model 2)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.79 Å
Loop
- Sequence
- UGG*UGG
- 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
- Other IL
- Broad Annotation
- Other IL
- Motif group
- IL_10167.5
- Basepair signature
- cWW-cHW-cWW
- Number of instances in this motif group
- 55
Unit IDs
8AMI|1|A|U|4
8AMI|1|A|G|5
8AMI|1|A|G|6
*
8AMI|1|B|U|4
8AMI|1|B|G|5||A
8AMI|1|B|G|6
Current chains
- Chain A
- RNA (5'-R(*AP*UP*GP*UP*GP*GP*CP*AP*U)-3')
- Chain B
- RNA (5'-R(*AP*UP*GP*UP*GP*GP*CP*AP*U)-3')
Nearby chains
No other chains within 10ÅColoring options: