3D structure

PDB id
6XA1 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Structure of a drug-like compound stalled human translation termination complex
Experimental method
ELECTRON MICROSCOPY
Resolution
2.8 Å

Loop

Sequence
AGGUGAAAU(PSU)
Length
10 nucleotides
Bulged bases
None detected
QA status
Modified nucleotides: PSU

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_6XA1_121 not in the Motif Atlas
Homologous match to HL_8C3A_211
Geometric discrepancy: 0.2229
The information below is about HL_8C3A_211
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_75293.3
Basepair signature
cWW-F-F-F-F-F-F-F-F
Number of instances in this motif group
13

Unit IDs

6XA1|1|S2|A|957
6XA1|1|S2|G|958
6XA1|1|S2|G|959
6XA1|1|S2|U|960
6XA1|1|S2|G|961
6XA1|1|S2|A|962
6XA1|1|S2|A|963
6XA1|1|S2|A|964
6XA1|1|S2|U|965
6XA1|1|S2|PSU|966

Current chains

Chain S2
18S rRNA

Nearby chains

Chain SF
40S ribosomal protein S5
Chain SO
40S ribosomal protein S14
Chain k
mRNA

Coloring options:


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