J4_1S72_009
3D structure
- PDB id
- 1S72 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- REFINED CRYSTAL STRUCTURE OF THE HALOARCULA MARISMORTUI LARGE RIBOSOMAL SUBUNIT AT 2.4 ANGSTROM RESOLUTION
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 2.4 Å
Loop
- Sequence
- CUAUG*UUGAC*GAC*GUG
- Length
- 16 nucleotides
- Bulged bases
- 1S72|1|0|U|2322, 1S72|1|0|U|2419
- 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_1S72_009 not in the Motif Atlas
- Homologous match to J4_4V9F_009
- Geometric discrepancy: 0.0289
- The information below is about J4_4V9F_009
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_04930.6
- Basepair signature
- cWW-F-F-tWW-tHH-cWW-cWW-cHW-cWW
- Number of instances in this motif group
- 7
Unit IDs
1S72|1|0|C|2319
1S72|1|0|U|2320
1S72|1|0|A|2321
1S72|1|0|U|2322
1S72|1|0|G|2323
*
1S72|1|0|U|2377
1S72|1|0|U|2378
1S72|1|0|G|2379
1S72|1|0|A|2380
1S72|1|0|C|2381
*
1S72|1|0|G|2407
1S72|1|0|A|2408
1S72|1|0|C|2409
*
1S72|1|0|G|2418
1S72|1|0|U|2419
1S72|1|0|G|2420
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain 3
- 50S ribosomal protein L44E
- Chain N
- 50S ribosomal protein L18P
- Chain Q
- 50S ribosomal protein L21e
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