J5_4V7T_006
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
- CGACUU*AGAC*GUUC*GC*GCGAAUG
- Length
- 23 nucleotides
- Bulged bases
- 4V7T|1|BA|U|1255
- 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
- J5_4V7T_006 not in the Motif Atlas
- Homologous match to J5_5J7L_015
- Geometric discrepancy: 0.05
- The information below is about J5_5J7L_015
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J5_74302.5
- Basepair signature
- cWW-tSH-tSS-tHW-F-cHS-F-tWS-cWW-cWW-F-cWW-cWW-F
- Number of instances in this motif group
- 4
Unit IDs
4V7T|1|BA|C|584
4V7T|1|BA|G|585
4V7T|1|BA|A|586
4V7T|1|BA|C|587
4V7T|1|BA|U|588
4V7T|1|BA|U|589
*
4V7T|1|BA|A|668
4V7T|1|BA|G|669
4V7T|1|BA|A|670
4V7T|1|BA|C|671
*
4V7T|1|BA|G|809
4V7T|1|BA|U|810
4V7T|1|BA|U|811
4V7T|1|BA|C|812
*
4V7T|1|BA|G|1195
4V7T|1|BA|C|1196
*
4V7T|1|BA|G|1250
4V7T|1|BA|C|1251
4V7T|1|BA|G|1252
4V7T|1|BA|A|1253
4V7T|1|BA|A|1254
4V7T|1|BA|U|1255
4V7T|1|BA|G|1256
Current chains
- Chain BA
- 23S rRNA
Nearby chains
- Chain B3
- 50S ribosomal protein L35
- Chain BE
- 50S ribosomal protein L4
- Chain BL
- 50S ribosomal protein L15
- Chain BQ
- 50S ribosomal protein L20
- Chain BR
- 50S ribosomal protein L21
Coloring options: