3D structure

PDB id
3V7E (explore in PDB, NAKB, or RNA 3D Hub)
Description
Crystal structure of YbxF bound to the SAM-I riboswitch aptamer
Experimental method
X-RAY DIFFRACTION
Resolution
2.8 Å

Loop

Sequence
AGC*GCU
Length
6 nucleotides
Bulged bases
None detected
QA status
Self-complementary: AGC,GCU

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
IL_3V7E_008 not in the Motif Atlas
Geometric match to IL_3DIL_006
Geometric discrepancy: 0.1458
The information below is about IL_3DIL_006
Detailed Annotation
Isolated non-canonical cWW pair
Broad Annotation
No text annotation
Motif group
IL_87907.2
Basepair signature
cWW-cWW-cWW
Number of instances in this motif group
179

Unit IDs

3V7E|1|D|A|263
3V7E|1|D|G|264
3V7E|1|D|C|265
*
3V7E|1|D|G|270
3V7E|1|D|C|271
3V7E|1|D|U|272

Current chains

Chain D
SAM-I riboswitch aptamer with an engineered helix P3

Nearby chains

No other chains within 10Å

Coloring options:


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