IL_6Z18_001
3D structure
- PDB id
- 6Z18 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of RNA-10mer: CCGG(N4,N4-dimethyl-C)GCCGG; R32 form
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 1.81 Å
Loop
- Sequence
- G(LV2)GC*G(LV2)GC
- Length
- 8 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_6Z18_001 not in the Motif Atlas
- Geometric match to IL_402D_001
- Geometric discrepancy: 0.1247
- The information below is about IL_402D_001
- Detailed Annotation
- Tandem non-canonical cWW pairs
- Broad Annotation
- No text annotation
- Motif group
- IL_77658.1
- Basepair signature
- cWW-cWW-cWW-cWW
- Number of instances in this motif group
- 34
Unit IDs
6Z18|1|A|G|4
6Z18|1|A|LV2|5
6Z18|1|A|G|6
6Z18|1|A|C|7
*
6Z18|1|B|G|4
6Z18|1|B|LV2|5
6Z18|1|B|G|6
6Z18|1|B|C|7
Current chains
- Chain A
- RNA-10mer: CCGG(N4,N4-dimethyl-C)GCCGG
- Chain B
- RNA-10mer: CCGG(N4,N4-dimethyl-C)GCCGG
Nearby chains
No other chains within 10ÅColoring options: