J4_9PIJ_014
3D structure
- PDB id
- 9PIJ (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- E. coli 70S ribosome bound to Minocycline
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.2 Å
Loop
- Sequence
- CGAAG*UUGAC*GGU*AGG
- Length
- 16 nucleotides
- Bulged bases
- 9PIJ|1|a|A|2288
- 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
- J4_9PIJ_014 not in the Motif Atlas
- Homologous match to J4_7A0S_009
- Geometric discrepancy: 0.2687
- The information below is about J4_7A0S_009
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_98139.1
- Basepair signature
- cWW-F-cWW-tWW-tHH-cWW-cHW-cWW
- Number of instances in this motif group
- 6
Unit IDs
9PIJ|1|a|C|2285
9PIJ|1|a|G|2286
9PIJ|1|a|A|2287
9PIJ|1|a|A|2288
9PIJ|1|a|G|2289
*
9PIJ|1|a|U|2343
9PIJ|1|a|U|2344
9PIJ|1|a|G|2345
9PIJ|1|a|A|2346
9PIJ|1|a|C|2347
*
9PIJ|1|a|G|2370
9PIJ|1|a|G|2371
9PIJ|1|a|U|2372
*
9PIJ|1|a|A|2381
9PIJ|1|a|G|2382
9PIJ|1|a|G|2383
Current chains
- Chain a
- 23S rRNA
Nearby chains
- Chain 0
- 50S ribosomal protein L33
- Chain 2
- 50S ribosomal protein L35
- Chain n
- Large ribosomal subunit protein uL18
- Chain v
- 50S ribosomal protein L27
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