HL_9U70_001

3D structure

PDB id

9U70 (explore in PDB, NAKB, or RNA 3D Hub)

Description

INTERACTION BETWEEN A FLUOROQUINOLONE DERIVATIVE AND RNAS WITH A SINGLE BULGE

Experimental method

SOLUTION NMR

Resolution

Loop

Sequence

UUUCGA

Length

6 nucleotides

Bulged bases

9U70|1|A|U|9

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

HL_9U70_001 not in the Motif Atlas

Geometric match to HL_8P9A_154

Geometric discrepancy: 0.1427

The information below is about HL_8P9A_154

Detailed Annotation

UNCG

Broad Annotation

No text annotation

Motif group

HL_61337.4

Basepair signature

cWW-tSW-F

Number of instances in this motif group

63

Unit IDs

9U70|1|A|U|7
9U70|1|A|U|8
9U70|1|A|U|9
9U70|1|A|C|10
9U70|1|A|G|11
9U70|1|A|A|13

Current chains

Chain A

DNA/RNA (5'-R(*GP*GP*AP*UP*GP*CP*UP*UP*UP*CP*GP*AP*GP*C)-D(P*G)-R(P*AP*UP*CP*C)-3')

Nearby chains