HL_6H4N_012
3D structure
- PDB id
- 6H4N (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Structure of a hibernating 100S ribosome reveals an inactive conformation of the ribosomal protein S1 - 70S Hibernating E. coli Ribosome
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 3 Å
Loop
- Sequence
- GGACCAUC
- Length
- 8 nucleotides
- Bulged bases
- 6H4N|1|A|G|411
- 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_6H4N_012 not in the Motif Atlas
- Homologous match to HL_7A0S_014
- Geometric discrepancy: 0.1015
- The information below is about HL_7A0S_014
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_96598.3
- Basepair signature
- cWW
- Number of instances in this motif group
- 16
Unit IDs
6H4N|1|A|G|410
6H4N|1|A|G|411
6H4N|1|A|A|412
6H4N|1|A|C|413
6H4N|1|A|C|414
6H4N|1|A|A|415
6H4N|1|A|U|416
6H4N|1|A|C|417
Current chains
- Chain A
- 23S ribosomal RNA
Nearby chains
No other chains within 10ÅColoring options: