IL_5FJ0_005
3D structure
- PDB id
- 5FJ0 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Structure of the standard kink turn HmKt-7 as simple duplex in P4222 space group
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.2 Å
Loop
- Sequence
- CGAAGAAC*GGGAG
- Length
- 13 nucleotides
- Bulged bases
- 5FJ0|1|A|A|6||||5_659
- 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
- IL_5FJ0_005 not in the Motif Atlas
- Geometric match to IL_7RQB_047
- Geometric discrepancy: 0.1076
- The information below is about IL_7RQB_047
- Detailed Annotation
- Kink-turn
- Broad Annotation
- No text annotation
- Motif group
- IL_70923.2
- Basepair signature
- cWW-tSS-tSH-L-tHS-tHS-cWW
- Number of instances in this motif group
- 28
Unit IDs
5FJ0|1|A|C|3||||5_659
5FJ0|1|A|G|4||||5_659
5FJ0|1|A|A|5||||5_659
5FJ0|1|A|A|6||||5_659
5FJ0|1|A|G|7||||5_659
5FJ0|1|A|A|8||||5_659
5FJ0|1|A|A|9||||5_659
5FJ0|1|A|C|10||||5_659
*
5FJ0|1|B|G|13||||5_659
5FJ0|1|B|G|14||||5_659
5FJ0|1|B|G|15||||5_659
5FJ0|1|B|A|16||||5_659
5FJ0|1|B|G|17||||5_659
Current chains
- Chain A
- HMKT-7
- Chain B
- HMKT-7
Nearby chains
- Chain C
- HMKT-7
Coloring options: