HL_4V7T_185
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
- UGUGAAGAUGCA
- Length
- 12 nucleotides
- Bulged bases
- 4V7T|1|DA|A|2030, 4V7T|1|DA|A|2031, 4V7T|1|DA|G|2032
- 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
- HL_4V7T_185 not in the Motif Atlas
- Geometric match to HL_4V7M_040
- Geometric discrepancy: 0.3874
- The information below is about HL_4V7M_040
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_50951.1
- Basepair signature
- cWW-F-F-tWH-F-F-F
- Number of instances in this motif group
- 5
Unit IDs
4V7T|1|DA|U|2026
4V7T|1|DA|G|2027
4V7T|1|DA|U|2028
4V7T|1|DA|G|2029
4V7T|1|DA|A|2030
4V7T|1|DA|A|2031
4V7T|1|DA|G|2032
4V7T|1|DA|A|2033
4V7T|1|DA|U|2034
4V7T|1|DA|G|2035
4V7T|1|DA|C|2036
4V7T|1|DA|A|2037
Current chains
- Chain DA
- 23S rRNA
Nearby chains
- Chain D0
- 50S ribosomal protein L32
- Chain DD
- 50S ribosomal protein L3
- Chain DJ
- 50S ribosomal protein L13
Coloring options: