J3_4V7T_050
3D structure
- PDB id
- 4V7T (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- Crystal structure of the E. coli ribosome bound to chloramphenicol.
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.19 Å
Loop
- Sequence
- GC*GCGAAAAGAAC*GAGUGAAAAAGAACC
- Length
- 28 nucleotides
- Bulged bases
- 4V7T|1|BA|A|504, 4V7T|1|BA|A|508
- 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
- J3_4V7T_050 not in the Motif Atlas
- Homologous match to J3_5J7L_066
- Geometric discrepancy: 0.0518
- The information below is about J3_5J7L_066
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J3_92134.2
- Basepair signature
- cWW-cWW-cWW-F-tWH-cSS-tSS-tSH-tSH-tWW-tHH-tWH-tWW-F-F-cSS-cSW-F-tHS-cWW
- Number of instances in this motif group
- 6
Unit IDs
4V7T|1|BA|G|30
4V7T|1|BA|C|31
*
4V7T|1|BA|G|474
4V7T|1|BA|C|475
4V7T|1|BA|G|476
4V7T|1|BA|A|477
4V7T|1|BA|A|478
4V7T|1|BA|A|479
4V7T|1|BA|A|480
4V7T|1|BA|G|481
4V7T|1|BA|A|482
4V7T|1|BA|A|483
4V7T|1|BA|C|484
*
4V7T|1|BA|G|496
4V7T|1|BA|A|497
4V7T|1|BA|G|498
4V7T|1|BA|U|499
4V7T|1|BA|G|500
4V7T|1|BA|A|501
4V7T|1|BA|A|502
4V7T|1|BA|A|503
4V7T|1|BA|A|504
4V7T|1|BA|A|505
4V7T|1|BA|G|506
4V7T|1|BA|A|507
4V7T|1|BA|A|508
4V7T|1|BA|C|509
4V7T|1|BA|C|510
Current chains
- Chain BA
- 23S rRNA
Nearby chains
- Chain BQ
- 50S ribosomal protein L20
- Chain BS
- 50S ribosomal protein L22
- Chain BU
- 50S ribosomal protein L24
Coloring options: