HL_3EOH_006
3D structure
- PDB id
- 3EOH (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Refined group II intron structure
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.12 Å
Loop
- Sequence
- UCAUAGUACCCUCAGGGGAAGGA
- Length
- 23 nucleotides
- Bulged bases
- 3EOH|1|A|C|312
- 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
- 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
3EOH|1|A|U|295
3EOH|1|A|C|296
3EOH|1|A|A|297
3EOH|1|A|U|298
3EOH|1|A|A|299
3EOH|1|A|G|300
3EOH|1|A|U|301
3EOH|1|A|A|302
3EOH|1|A|C|303
3EOH|1|A|C|304
3EOH|1|A|C|305
3EOH|1|A|U|306
3EOH|1|A|C|312
3EOH|1|A|A|313
3EOH|1|A|G|314
3EOH|1|A|G|315
3EOH|1|A|G|316
3EOH|1|A|G|317
3EOH|1|A|A|318
3EOH|1|A|A|319
3EOH|1|A|G|320
3EOH|1|A|G|321
3EOH|1|A|A|322
Current chains
- Chain A
- Group IIC intron
Nearby chains
No other chains within 10ÅColoring options: