3D structure

PDB id
6TB7 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Crystal structure of the ADP-binding domain of the NAD+ riboswitch with Adenosine monophosphate (AMP)
Experimental method
X-RAY DIFFRACTION
Resolution
2.53 Å

Loop

Sequence
GGG*CAGC
Length
7 nucleotides
Bulged bases
6TB7|1|A|G|36
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
IL_6TB7_003 not in the Motif Atlas
Homologous match to IL_6TFF_003
Geometric discrepancy: 0.0525
The information below is about IL_6TFF_003
Detailed Annotation
Isolated non-canonical cWW pair
Broad Annotation
No text annotation
Motif group
IL_76400.2
Basepair signature
cWW-cWW-cWW
Number of instances in this motif group
11

Unit IDs

6TB7|1|A|G|23
6TB7|1|A|G|24
6TB7|1|A|G|25
*
6TB7|1|A|C|34
6TB7|1|A|A|35
6TB7|1|A|G|36
6TB7|1|A|C|37

Current chains

Chain A
RNA

Nearby chains

No other chains within 10Å

Coloring options:


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