IL_5DOX_211
3D structure
- PDB id
- 5DOX (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the Thermus thermophilus 70S ribosome in complex with Hygromycin-A at 3.1A resolution
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- GGG*CUAC
- Length
- 7 nucleotides
- Bulged bases
- 5DOX|1|2A|A|896
- 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_5DOX_211 not in the Motif Atlas
- Geometric match to IL_3TD0_005
- Geometric discrepancy: 0.2595
- The information below is about IL_3TD0_005
- Detailed Annotation
- Isolated non-canonical cWW pair
- Broad Annotation
- Isolated non-canonical cWW pair
- Motif group
- IL_57744.1
- Basepair signature
- cWW-cWW-cWW
- Number of instances in this motif group
- 22
Unit IDs
5DOX|1|2A|G|880
5DOX|1|2A|G|881
5DOX|1|2A|G|882
*
5DOX|1|2A|C|894
5DOX|1|2A|U|895
5DOX|1|2A|A|896
5DOX|1|2A|C|897
Current chains
- Chain 2A
- 23S Ribosomal RNA
Nearby chains
- Chain 2Z
- 50S ribosomal protein L25
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