J3_3EGZ_003

3D structure

PDB id

3EGZ (explore in PDB, NAKB, or RNA 3D Hub)

Description

Crystal structure of an in vitro evolved tetracycline aptamer and artificial riboswitch

Experimental method

X-RAY DIFFRACTION

Resolution

2.2 Å

Loop

Sequence

GAGAG*CU*AAAACAUAC

Length

16 nucleotides

Bulged bases

None detected

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

J3_3EGZ_003 not in the Motif Atlas

Geometric match to J3_3EGZ_001

Geometric discrepancy: 0.0002

The information below is about J3_3EGZ_001

Detailed Annotation

No text annotation

Broad Annotation

No text annotation

Motif group

J3_00210.1

Basepair signature

cWW-F-cWW-F-tHW-F-F-F-cWW-F-cWW

Number of instances in this motif group

2

Unit IDs

3EGZ|1|B|G|5||||3_555
3EGZ|1|B|A|6||||3_555
3EGZ|1|B|G|7||||3_555
3EGZ|1|B|A|8||||3_555
3EGZ|1|B|G|9||||3_555
*
3EGZ|1|B|C|27||||3_555
3EGZ|1|B|U|28||||3_555
*
3EGZ|1|B|A|53||||3_555
3EGZ|1|B|A|54||||3_555
3EGZ|1|B|A|55||||3_555
3EGZ|1|B|A|56||||3_555
3EGZ|1|B|C|57||||3_555
3EGZ|1|B|A|58||||3_555
3EGZ|1|B|U|59||||3_555
3EGZ|1|B|A|60||||3_555
3EGZ|1|B|C|61||||3_555

Current chains

Chain B

Tetracycline aptamer and artificial riboswitch

Nearby chains