J4_6DLQ_001
3D structure
- PDB id
- 6DLQ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- PRPP Riboswitch bound to PRPP, manganese chloride soaked structure
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.8 Å
Loop
- Sequence
- AGU*AG*UACAC*GGUAGGU
- Length
- 17 nucleotides
- Bulged bases
- None detected
- 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_6DLQ_001 not in the Motif Atlas
- Homologous match to J4_6DLR_001
- Geometric discrepancy: 0.0535
- The information below is about J4_6DLR_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_59845.1
- Basepair signature
- cWW-tSW-F-cWW-F-F-cWW-F-F-cWW-F-F
- Number of instances in this motif group
- 2
Unit IDs
6DLQ|1|A|A|5
6DLQ|1|A|G|6
6DLQ|1|A|U|7
*
6DLQ|1|A|A|55
6DLQ|1|A|G|56
*
6DLQ|1|A|U|71
6DLQ|1|A|A|72
6DLQ|1|A|C|73
6DLQ|1|A|A|74
6DLQ|1|A|C|75
*
6DLQ|1|A|G|98
6DLQ|1|A|G|99
6DLQ|1|A|U|100
6DLQ|1|A|A|101
6DLQ|1|A|G|102
6DLQ|1|A|G|103
6DLQ|1|A|U|104
Current chains
- Chain A
- PRPP Riboswitch
Nearby chains
No other chains within 10ÅColoring options: