HL_6ORD_112
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
- CCUUGG
- Length
- 6 nucleotides
- Bulged bases
- 6ORD|1|XA|U|189|||G, 6ORD|1|XA|G|189|||H
- 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_6ORD_112 not in the Motif Atlas
- Homologous match to HL_6CZR_075
- Geometric discrepancy: 0.1509
- The information below is about HL_6CZR_075
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_48417.4
- Basepair signature
- cWW-F-F
- Number of instances in this motif group
- 28
Unit IDs
6ORD|1|XA|C|189|||D
6ORD|1|XA|C|189|||E
6ORD|1|XA|U|189|||F
6ORD|1|XA|U|189|||G
6ORD|1|XA|G|189|||H
6ORD|1|XA|G|189|||I
Current chains
- Chain XA
- 16S rRNA
Nearby chains
- Chain XQ
- 30S ribosomal protein S17
- Chain XT
- 30S ribosomal protein S20
Coloring options: