HL_3AMU_002
3D structure
- PDB id
- 3AMU (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the TiaS-tRNA(Ile2)-AMPCPP-agmatine complex
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- GGCUCAUAACC
- Length
- 11 nucleotides
- Bulged bases
- 3AMU|1|B|C|34, 3AMU|1|B|A|35, 3AMU|1|B|A|38, 3AMU|1|B|C|39
- 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
- HL_86769.4
- Basepair signature
- cWW-cWW-cSH-F
- Number of instances in this motif group
- 5
Unit IDs
3AMU|1|B|G|30
3AMU|1|B|G|31
3AMU|1|B|C|32
3AMU|1|B|U|33
3AMU|1|B|C|34
3AMU|1|B|A|35
3AMU|1|B|U|36
3AMU|1|B|A|37
3AMU|1|B|A|38
3AMU|1|B|C|39
3AMU|1|B|C|40
Current chains
- Chain B
- RNA (78-MER)
Nearby chains
- Chain A
- Putative uncharacterized protein
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