HL_8K0K_001
3D structure
- PDB id
- 8K0K (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of Csy complex
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.995 Å
Loop
- Sequence
- CGCAUAG
- Length
- 7 nucleotides
- Bulged bases (A, C, G, U)
- 46U
- 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
- HL_90617.4
- Basepair signature
- cWW-tSH
- Number of instances in this motif group
- 9
Unit IDs
8K0K|1|J|C|42
8K0K|1|J|G|43
8K0K|1|J|C|44
8K0K|1|J|A|45
8K0K|1|J|U|46
8K0K|1|J|A|47
8K0K|1|J|G|48
Current chains
- Chain J
- RNA (60-MER)
Nearby chains
- Chain I
- Csy4
Coloring options: