IL_6BGB_004
3D structure
- PDB id
- 6BGB (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal Structure of the 16mer GCAGNCUUAAGUCUGC containing BrPh 7-triazolyl-8-aza-7-deazaadenosine
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.65 Å
Loop
- Sequence
- GUC*G(A7C)C
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Self-complementary:
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_6BGB_004 not in the Motif Atlas
- Geometric match to IL_4WF9_083
- Geometric discrepancy: 0.1103
- The information below is about IL_4WF9_083
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_01003.3
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 214
Unit IDs
6BGB|1|C|G|11
6BGB|1|C|U|12
6BGB|1|C|C|13
*
6BGB|1|C|G|4||||2_656
6BGB|1|C|A7C|5||||2_656
6BGB|1|C|C|6||||2_656
Current chains
- Chain C
- (5'-R(*GP*CP*AP*GP*(A7C)P*CP*UP*UP*AP*AP*GP*UP*CP*UP*GP*C)-3')
Nearby chains
- Chain A
- (5'-R(*GP*CP*AP*GP*(A7C)P*CP*UP*UP*AP*AP*GP*UP*CP*UP*GP*C)-3')
- Chain B
- (5'-R(*GP*CP*AP*GP*(A7C)P*CP*UP*UP*AP*AP*GP*UP*CP*UP*GP*C)-3')
Coloring options: