J3_9FN2_001
3D structure
- PDB id
- 9FN2 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the alkyltransferase ribozyme SAMURI co-crystallized with SAM
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.9 Å
Loop
- Sequence
- CAUGGC*GUC*G(A1IEA)G
- Length
- 12 nucleotides
- Bulged bases
- 9FN2|1|A|A1IEA|52
- QA status
- Modified nucleotides: A1IEA
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
- J3_93902.1
- Basepair signature
- cWW-F-cWW-F-tWS-F-cWW
- Number of instances in this motif group
- 2
Unit IDs
9FN2|1|A|C|6
9FN2|1|A|A|7
9FN2|1|A|U|8
9FN2|1|A|G|9
9FN2|1|A|G|10
9FN2|1|A|C|11
*
9FN2|1|A|G|36
9FN2|1|A|U|37
9FN2|1|A|C|38
*
9FN2|1|A|G|51
9FN2|1|A|A1IEA|52
9FN2|1|A|G|53
Current chains
- Chain A
- SAMURI-SAM
Nearby chains
- Chain B
- SAMURI-SAM
Coloring options: