IL_1Z79_003
3D structure
- PDB id
- 1Z79 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of an RNA duplex containing site specific 2'-amine substitution at a C-A mismatch (at pH 5)
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.55 Å
Loop
- Sequence
- A(A5M)U*AAU
- Length
- 6 nucleotides
- Bulged bases
- None detected
- QA status
- Modified nucleotides: A5M
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_1Z79_003 not in the Motif Atlas
- Geometric match to IL_1Z7F_002
- Geometric discrepancy: 0.041
- The information below is about IL_1Z7F_002
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- No text annotation
- Motif group
- IL_44258.3
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 259
Unit IDs
1Z79|1|C|A|5
1Z79|1|C|A5M|6
1Z79|1|C|U|7
*
1Z79|1|C|A|10||||6_765
1Z79|1|C|A|11||||6_765
1Z79|1|C|U|12||||6_765
Current chains
- Chain C
- RNA 5'-R(*GP*CP*AP*GP*AP*(A5M)P*UP*UP*AP*AP*AP*UP*CP*UP*GP*C)-3'
Nearby chains
No other chains within 10ÅColoring options: