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
CUUCGG
Length
6 nucleotides
Bulged bases
3G4S|1|0|U|1771
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_044 not in the Motif Atlas
Geometric match to HL_7RQB_042
Geometric discrepancy: 0.1063
The information below is about HL_7RQB_042
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_03562.2
Basepair signature
cWW-tSW-F
Number of instances in this motif group
56

Unit IDs

3G4S|1|0|C|1769
3G4S|1|0|U|1770
3G4S|1|0|U|1771
3G4S|1|0|C|1772
3G4S|1|0|G|1773
3G4S|1|0|G|1774

Current chains

Chain 0
23S ribosomal RNA

Nearby chains

Chain Z
50S ribosomal protein L37Ae

Coloring options:


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