J4_6ORD_011
3D structure
- PDB id
- 6ORD (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of tRNA^ Ala(GGC) U32-A38 bound to cognate 70S A site
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- GAC*GC*GG*CC
- Length
- 9 nucleotides
- Bulged bases
- 6ORD|1|RA|A|1445|||A
- 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
- J4_6ORD_011 not in the Motif Atlas
- Homologous match to J4_9DFE_006
- Geometric discrepancy: 0.1633
- The information below is about J4_9DFE_006
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_24280.2
- Basepair signature
- cWW-cWW-cWW-cWW
- Number of instances in this motif group
- 5
Unit IDs
6ORD|1|RA|G|1444
6ORD|1|RA|A|1445|||A
6ORD|1|RA|C|1445|||B
*
6ORD|1|RA|G|1466
6ORD|1|RA|C|1467
*
6ORD|1|RA|G|1525
6ORD|1|RA|G|1526
*
6ORD|1|RA|C|1546
6ORD|1|RA|C|1547
Current chains
- Chain RA
- 23S rRNA
Nearby chains
No other chains within 10ÅColoring options: