IL_1MNB_002
3D structure
- PDB id
- 1MNB (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- BIV TAT PEPTIDE (RESIDUES 68-81), NMR, MINIMIZED AVERAGE STRUCTURE
- Experimental method
- SOLUTION NMR
- Resolution
Loop
- Sequence
- GUA*UC
- Length
- 5 nucleotides
- Bulged bases
- 1MNB|1|B|U|9
- 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_1MNB_002 not in the Motif Atlas
- Geometric match to IL_7RQB_080
- Geometric discrepancy: 0.3806
- The information below is about IL_7RQB_080
- Detailed Annotation
- Single bulged U
- Broad Annotation
- No text annotation
- Motif group
- IL_83039.16
- Basepair signature
- cWW-L-cWW
- Number of instances in this motif group
- 116
Unit IDs
1MNB|1|B|G|8
1MNB|1|B|U|9
1MNB|1|B|A|10
*
1MNB|1|B|U|21
1MNB|1|B|C|22
Current chains
- Chain B
- BIV TAR RNA
Nearby chains
- Chain A
- BIV TAT PEPTIDE
Coloring options: