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
UGACCG*CCAGUAA
Length
13 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
IL_1NJI_020 not in the Motif Atlas
Homologous match to IL_4V9F_019
Geometric discrepancy: 0.0447
The information below is about IL_4V9F_019
Detailed Annotation
7x6 Sarcin-Ricin; G-bulge
Broad Annotation
Sarcin-Ricin; G-bulge
Motif group
IL_16458.6
Basepair signature
cWW-L-R-L-R-cSH-tWH-tHS-cWW
Number of instances in this motif group
6

Unit IDs

1NJI|1|A|U|567
1NJI|1|A|G|568
1NJI|1|A|A|569
1NJI|1|A|C|570
1NJI|1|A|C|571
1NJI|1|A|G|572
*
1NJI|1|A|C|585
1NJI|1|A|C|586
1NJI|1|A|A|587
1NJI|1|A|G|588
1NJI|1|A|U|589
1NJI|1|A|A|590
1NJI|1|A|A|591

Current chains

Chain A
23S ribosomal RNA

Nearby chains

Chain X
50S ribosomal protein L30P

Coloring options:


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