3D structure

PDB id
397D (explore in PDB, NAKB, or RNA 3D Hub)
Description
A 1.3 A RESOLUTION CRYSTAL STRUCTURE OF THE HIV-1 TRANS-ACTIVATION RESPONSE REGION RNA STEM REVEALS A METAL ION-DEPENDENT BULGE CONFORMATION
Experimental method
X-RAY DIFFRACTION
Resolution
1.3 Å

Loop

Sequence
AUCUG*CU
Length
7 nucleotides
Bulged bases (A, C, G, U)
25U
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
Multiple bulged bases
Broad Annotation
No text annotation
Motif group
IL_59677.3
Basepair signature
cWW-cWW
Number of instances in this motif group
19

Unit IDs

397D|1|A|A|22
397D|1|A|U|23
397D|1|A|C|24
397D|1|A|U|25
397D|1|A|G|26
*
397D|1|B|C|39
397D|1|B|U|40

Current chains

Chain A
RNA (5'-R(*GP*GP*CP*CP*AP*GP*AP*UP*CP*UP*GP*AP*GP*CP*G)-3')
Chain B
RNA (5'-R(*GP*CP*UP*CP*UP*CP*UP*GP*GP*CP*CP*C)-3')

Nearby chains

No other chains within 10Å

Coloring options:

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