HL_1NJI_062

3D structure

PDB id

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

Description

Structure of chloramphenicol bound to the 50S ribosomal subunit

Experimental method

X-RAY DIFFRACTION

Resolution

3 Å

Loop

Sequence

AGCACAUAU

Length

9 nucleotides

Bulged bases

1NJI|1|A|C|2508

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_1NJI_062 not in the Motif Atlas

Homologous match to HL_4V9F_062

Geometric discrepancy: 0.1141

The information below is about HL_4V9F_062

Detailed Annotation

No text annotation

Broad Annotation

No text annotation

Motif group

HL_52011.1

Basepair signature

cWW-tSH-F-F-F-F-F

Number of instances in this motif group

9

Unit IDs

1NJI|1|A|A|2506
1NJI|1|A|G|2507
1NJI|1|A|C|2508
1NJI|1|A|A|2509
1NJI|1|A|C|2510
1NJI|1|A|A|2511
1NJI|1|A|U|2512
1NJI|1|A|A|2513
1NJI|1|A|U|2514

Current chains

Chain A

23S ribosomal RNA

Nearby chains

Chain J

50S ribosomal protein L10e