HL_6ORD_109
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
- UUUGAUCCUGG
- Length
- 11 nucleotides
- Bulged bases
- 6ORD|1|XA|U|14
- 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_109 not in the Motif Atlas
- Homologous match to HL_4LFB_001
- Geometric discrepancy: 0.0974
- The information below is about HL_4LFB_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_73535.1
- Basepair signature
- cWW-tHW-F-F-F-F-F-F-F
- Number of instances in this motif group
- 5
Unit IDs
6ORD|1|XA|U|12
  6ORD|1|XA|U|13
  6ORD|1|XA|U|14
  6ORD|1|XA|G|15
  6ORD|1|XA|A|16
  6ORD|1|XA|U|17
  6ORD|1|XA|C|18
  6ORD|1|XA|C|19
  6ORD|1|XA|U|20
  6ORD|1|XA|G|21
  6ORD|1|XA|G|22
Current chains
- Chain XA
- 16S rRNA
Nearby chains
- Chain XE
- 30S ribosomal protein S5
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