J4_1S72_001
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
- CC*GAGUAG*CGAAUAAC*GAAG
- Length
- 20 nucleotides
- Bulged bases
- 1S72|1|0|A|411
- 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_001 not in the Motif Atlas
- Homologous match to J4_4V9F_001
- Geometric discrepancy: 0.0194
- The information below is about J4_4V9F_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J4_45801.6
- Basepair signature
- cWW-cWW-cSS-F-tHH-cWW-cSH-tWH-F-tHS-F-cWW
- Number of instances in this motif group
- 7
Unit IDs
1S72|1|0|C|239
1S72|1|0|C|240
*
1S72|1|0|G|379
1S72|1|0|A|380
1S72|1|0|G|381
1S72|1|0|U|382
1S72|1|0|A|383
1S72|1|0|G|384
*
1S72|1|0|C|405
1S72|1|0|G|406
1S72|1|0|A|407
1S72|1|0|A|408
1S72|1|0|U|409
1S72|1|0|A|410
1S72|1|0|A|411
1S72|1|0|C|412
*
1S72|1|0|G|428
1S72|1|0|A|429
1S72|1|0|A|430
1S72|1|0|G|431
Current chains
- Chain 0
- 23S ribosomal RNA
Nearby chains
- Chain M
- 50S ribosomal protein L15e
Coloring options: