HL_7N8B_112
3D structure
- PDB id
- 7N8B (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Cycloheximide bound vacant 80S structure isolated from cbf5-D95A
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 3.05 Å
Loop
- Sequence
- GAGAUCUCGGCAACUCCAUCU*C
- Length
- 22 nucleotides
- Bulged bases
- 7N8B|1|B5|A|1693, 7N8B|1|B5|U|1708, 7N8B|1|B5|C|1709, 7N8B|1|B5|G|1698, 7N8B|1|B5|G|1699, 7N8B|1|B5|C|1700, 7N8B|1|B5|A|1701, 7N8B|1|B5|A|1702, 7N8B|1|B5|C|1703, 7N8B|1|B5|U|1704, 7N8B|1|B5|C|1705, 7N8B|1|B5|C|1706, 7N8B|1|B5|A|1707, 7N8B|1|B5|U|1708, 7N8B|1|B5|C|1709
- QA status
- Missing nucleotides
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_7N8B_112 not in the Motif Atlas
- Geometric match to HL_4O26_001
- Geometric discrepancy: 0.2935
- The information below is about HL_4O26_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_53014.1
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 2
Unit IDs
7N8B|1|B5|G|1690
7N8B|1|B5|A|1691
7N8B|1|B5|G|1692
7N8B|1|B5|A|1693
7N8B|1|B5|U|1708
7N8B|1|B5|C|1709
7N8B|1|B5|U|1710
7N8B|1|B5|C|1711
7N8B|1|B5|G|1698
7N8B|1|B5|G|1699
7N8B|1|B5|C|1700
7N8B|1|B5|A|1701
7N8B|1|B5|A|1702
7N8B|1|B5|C|1703
7N8B|1|B5|U|1704
7N8B|1|B5|C|1705
7N8B|1|B5|C|1706
7N8B|1|B5|A|1707
7N8B|1|B5|U|1708
7N8B|1|B5|C|1709
7N8B|1|B5|U|1710
*
7N8B|1|B5|C|1711
Current chains
- Chain B5
- 18S RIBOSOMAL RNA
Nearby chains
- Chain BG
- 40S ribosomal protein S6-A
Coloring options: