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
CGGCGAAAG
Length
9 nucleotides
Bulged bases
3G4S|1|0|A|1710
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_043 not in the Motif Atlas
Homologous match to HL_4V9F_043
Geometric discrepancy: 0.0963
The information below is about HL_4V9F_043
Detailed Annotation
GNRA wlth tandem sheared
Broad Annotation
No text annotation
Motif group
HL_81538.2
Basepair signature
cWW-tSH-F-F-F-F
Number of instances in this motif group
16

Unit IDs

3G4S|1|0|C|1705
3G4S|1|0|G|1706
3G4S|1|0|G|1707
3G4S|1|0|C|1708
3G4S|1|0|G|1709
3G4S|1|0|A|1710
3G4S|1|0|A|1711
3G4S|1|0|A|1712
3G4S|1|0|G|1713

Current chains

Chain 0
23S ribosomal RNA

Nearby chains

Chain P
50S ribosomal protein L19e

Coloring options:


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