HL_1JBR_002

3D structure

PDB id

1JBR (explore in PDB, NAKB, or RNA 3D Hub)

Description

Crystal Structure of the Ribotoxin Restrictocin and a 31-mer SRD RNA Inhibitor

Experimental method

X-RAY DIFFRACTION

Resolution

2.15 Å

Loop

Sequence

CGAGAG

Length

6 nucleotides

Bulged bases

1JBR|1|D|G|16

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

Detailed Annotation

No text annotation

Broad Annotation

No text annotation

Motif group

HL_60814.1

Basepair signature

cWW-R

Number of instances in this motif group

5

Unit IDs

1JBR|1|D|C|13
1JBR|1|D|G|14
1JBR|1|D|A|15
1JBR|1|D|G|16
1JBR|1|D|A|17
1JBR|1|D|G|18

Current chains

Chain D

31-mer SRD RNA analog

Nearby chains

Chain B

Restrictocin