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
CCUUGAG
Length
7 nucleotides
Bulged bases
4V7T|1|CA|A|845
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_121 not in the Motif Atlas
Geometric match to HL_5TBW_044
Geometric discrepancy: 0.3716
The information below is about HL_5TBW_044
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_81100.1
Basepair signature
cWW
Number of instances in this motif group
4

Unit IDs

4V7T|1|CA|C|840
4V7T|1|CA|C|841
4V7T|1|CA|U|842
4V7T|1|CA|U|843
4V7T|1|CA|G|844
4V7T|1|CA|A|845
4V7T|1|CA|G|846

Current chains

Chain CA
16S rRNA

Nearby chains

Chain CR
30S ribosomal protein S18

Coloring options:


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