3D structure

PDB id
3G4S (explore in PDB, NAKB, or RNA 3D Hub)
Description
Co-crystal structure of Tiamulin bound to the large ribosomal subunit
Experimental method
X-RAY DIFFRACTION
Resolution
3.2 Å

Loop

Sequence
GAAACAUC
Length
8 nucleotides
Bulged bases
3G4S|1|0|A|166
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_3G4S_006 not in the Motif Atlas
Homologous match to HL_4V9F_006
Geometric discrepancy: 0.1001
The information below is about HL_4V9F_006
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_48677.1
Basepair signature
cWW-F-F-F-F
Number of instances in this motif group
22

Unit IDs

3G4S|1|0|G|164
3G4S|1|0|A|165
3G4S|1|0|A|166
3G4S|1|0|A|167
3G4S|1|0|C|168
3G4S|1|0|A|169
3G4S|1|0|U|170
3G4S|1|0|C|171

Current chains

Chain 0
23S ribosomal RNA

Nearby chains

Chain 3
50S ribosomal protein L44E
Chain L
50S ribosomal protein L15P
Chain M
50S ribosomal protein L15e

Coloring options:


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