IL_5FJ0_004
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
- GGGAG*CGAAGAAC
- Length
- 13 nucleotides
- Bulged bases
- 5FJ0|1|B|A|6||||2_635
- 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_004 not in the Motif Atlas
- Geometric match to IL_7RQB_047
- Geometric discrepancy: 0.0893
- 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|G|13||||2_635
5FJ0|1|A|G|14||||2_635
5FJ0|1|A|G|15||||2_635
5FJ0|1|A|A|16||||2_635
5FJ0|1|A|G|17||||2_635
*
5FJ0|1|B|C|3||||2_635
5FJ0|1|B|G|4||||2_635
5FJ0|1|B|A|5||||2_635
5FJ0|1|B|A|6||||2_635
5FJ0|1|B|G|7||||2_635
5FJ0|1|B|A|8||||2_635
5FJ0|1|B|A|9||||2_635
5FJ0|1|B|C|10||||2_635
Current chains
- Chain A
- HMKT-7
- Chain B
- HMKT-7
Nearby chains
No other chains within 10ÅColoring options: