J5_6XA1_008
3D structure
- PDB id
- 6XA1 (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Structure of a drug-like compound stalled human translation termination complex
- Experimental method
- ELECTRON MICROSCOPY
- Resolution
- 2.8 Å
Loop
- Sequence
- CAUG*CGAA(PSU)GGC*GA(OMG)*CAC*GGCAG
- Length
- 23 nucleotides
- Bulged bases
- 6XA1|1|S2|A|92, 6XA1|1|S2|C|472
- QA status
- Modified nucleotides: PSU, OMG
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
- J5_6XA1_008 not in the Motif Atlas
- Homologous match to J5_8C3A_020
- Geometric discrepancy: 0.1178
- The information below is about J5_8C3A_020
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J5_59910.4
- Basepair signature
- cWW-F-tSS-cSS-F-cWW-cWW-cWW-F-F-cWW-F-F-cWW-cWW
- Number of instances in this motif group
- 5
Unit IDs
6XA1|1|S2|C|53
6XA1|1|S2|A|54
6XA1|1|S2|U|55
6XA1|1|S2|G|56
*
6XA1|1|S2|C|89
6XA1|1|S2|G|90
6XA1|1|S2|A|91
6XA1|1|S2|A|92
6XA1|1|S2|PSU|93
6XA1|1|S2|G|94
6XA1|1|S2|G|95
6XA1|1|S2|C|96
*
6XA1|1|S2|G|434
6XA1|1|S2|A|435
6XA1|1|S2|OMG|436
*
6XA1|1|S2|C|457
6XA1|1|S2|A|458
6XA1|1|S2|C|459
*
6XA1|1|S2|G|470
6XA1|1|S2|G|471
6XA1|1|S2|C|472
6XA1|1|S2|A|473
6XA1|1|S2|G|474
Current chains
- Chain S2
- 18S rRNA
Nearby chains
- Chain LV
- 60S ribosomal protein L23
- Chain SE
- 40S ribosomal protein S4, X isoform
- Chain SG
- 40S ribosomal protein S6
- Chain SI
- 40S ribosomal protein S8
- Chain SJ
- 40S ribosomal protein S9
- Chain SY
- 40S ribosomal protein S24
Coloring options: