HL_4V7T_021

3D structure

PDB id

4V7T (explore in PDB, NAKB, or RNA 3D Hub)

Description

Crystal structure of the E. coli ribosome bound to chloramphenicol.

Experimental method

X-RAY DIFFRACTION

Resolution

3.19 Å

Loop

Sequence

GAUGCAACGC

Length

10 nucleotides

Bulged bases

4V7T|1|AA|G|971

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_4V7T_021 not in the Motif Atlas

Homologous match to HL_5J7L_021

Geometric discrepancy: 0.1046

The information below is about HL_5J7L_021

Detailed Annotation

No text annotation

Broad Annotation

No text annotation

Motif group

HL_50779.4

Basepair signature

cWW-F-F-F-F-F-F-F

Number of instances in this motif group

4

Unit IDs

4V7T|1|AA|G|963
4V7T|1|AA|A|964
4V7T|1|AA|U|965
4V7T|1|AA|G|966
4V7T|1|AA|C|967
4V7T|1|AA|A|968
4V7T|1|AA|A|969
4V7T|1|AA|C|970
4V7T|1|AA|G|971
4V7T|1|AA|C|972

Current chains

Chain AA

16S rRNA

Nearby chains

Chain AI

30S ribosomal protein S9

Chain AJ

30S ribosomal protein S10

Chain AM

30S ribosomal protein S13