J4_9E9O_001
3D structure
- PDB id
- 9E9O (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- SARS-CoV-2 SL5 crystal structure Cesium derivative
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.51 Å
Loop
- Sequence
- UC*GC*GA*UA
- Length
- 8 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
- J4_9E9O_001 not in the Motif Atlas
- Homologous match to J4_9E9Q_001
- Geometric discrepancy: 0.0528
- The information below is about J4_9E9Q_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_86610.2
- Basepair signature
- cWW-cWW-cWW-cWW
- Number of instances in this motif group
- 13
Unit IDs
9E9O|1|A|U|12
9E9O|1|A|C|13
*
9E9O|1|A|G|55
9E9O|1|A|C|56
*
9E9O|1|A|G|80
9E9O|1|A|A|81
*
9E9O|1|A|U|90
9E9O|1|A|A|91
Current chains
- Chain A
- RNA (101-MER)
Nearby chains
No other chains within 10ÅColoring options: