HL_6BY1_169
3D structure
- PDB id
- 6BY1 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- E. coli pH03H9 complex
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.94 Å
Loop
- Sequence
- CGAAUAG
- Length
- 7 nucleotides
- Bulged bases
- 6BY1|1|DA|A|613, 6BY1|1|DA|A|614, 6BY1|1|DA|U|615
- 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
- HL_6BY1_169 not in the Motif Atlas
- Homologous match to HL_5J7L_151
- Geometric discrepancy: 0.2189
- The information below is about HL_5J7L_151
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_80922.2
- Basepair signature
- cWW-tSH-F
- Number of instances in this motif group
- 3
Unit IDs
6BY1|1|DA|C|611
6BY1|1|DA|G|612
6BY1|1|DA|A|613
6BY1|1|DA|A|614
6BY1|1|DA|U|615
6BY1|1|DA|A|616
6BY1|1|DA|G|617
Current chains
- Chain DA
- 23S ribosomal RNA
Nearby chains
- Chain DE
- 50S ribosomal protein L4
Coloring options: