HL_6W7M_017
3D structure
- PDB id
- 6W7M (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- 30S-Inactive-high-Mg2+ + carbon layer
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 3.8 Å
Loop
- Sequence
- GAUUAGAUACC
- Length
- 11 nucleotides
- Bulged bases
- 6W7M|1|A|U|789, 6W7M|1|A|A|790, 6W7M|1|A|G|791, 6W7M|1|A|U|793
- 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
- Not in a motif group
- Basepair signature
- Not available
- Number of instances in this motif group
- 0
Unit IDs
6W7M|1|A|G|786
6W7M|1|A|A|787
6W7M|1|A|U|788
6W7M|1|A|U|789
6W7M|1|A|A|790
6W7M|1|A|G|791
6W7M|1|A|A|792
6W7M|1|A|U|793
6W7M|1|A|A|794
6W7M|1|A|C|795
6W7M|1|A|C|796
Current chains
- Chain A
- 16S rRNA
Nearby chains
- Chain K
- 30S ribosomal protein S11
Coloring options: