3D structure

PDB id
1DUQ (explore in PDB, NAKB, or RNA 3D Hub)
Description
CRYSTAL STRUCTURE OF THE REV BINDING ELEMENT OF HIV-1
Experimental method
X-RAY DIFFRACTION
Resolution
2.1 Å

Loop

Sequence
GC*GAC
Length
5 nucleotides
Bulged bases
1DUQ|1|D|A|221
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
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
IL_97217.1
Basepair signature
04_cWW-cWW
Number of instances in this motif group
260

Unit IDs

1DUQ|1|C|G|208
1DUQ|1|C|C|209
*
1DUQ|1|D|G|220
1DUQ|1|D|A|221
1DUQ|1|D|C|222

Current chains

Chain C
THE REV BINDING ELEMENT
Chain D
THE REV BINDING ELEMENT

Nearby chains

No other chains within 10Å

Coloring options:

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