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
GCUUGAUGC
Length
9 nucleotides
Bulged bases
3G4S|1|0|C|2443
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_061 not in the Motif Atlas
Homologous match to HL_4V9F_061
Geometric discrepancy: 0.1508
The information below is about HL_4V9F_061
Detailed Annotation
Pseudoknot geometry
Broad Annotation
No text annotation
Motif group
HL_93324.4
Basepair signature
cWW-F-F-F-F-F-F
Number of instances in this motif group
24

Unit IDs

3G4S|1|0|G|2442
3G4S|1|0|C|2443
3G4S|1|0|U|2444
3G4S|1|0|U|2445
3G4S|1|0|G|2446
3G4S|1|0|A|2447
3G4S|1|0|U|2448
3G4S|1|0|G|2449
3G4S|1|0|C|2450

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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