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
UCCUACAAUA
Length
10 nucleotides
Bulged bases
1NJI|1|A|U|840, 1NJI|1|A|A|844, 1NJI|1|A|U|845
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_024 not in the Motif Atlas
Homologous match to HL_4V9F_024
Geometric discrepancy: 0.0267
The information below is about HL_4V9F_024
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
HL_50204.1
Basepair signature
cWW-cWS-tSW-F-F
Number of instances in this motif group
11

Unit IDs

1NJI|1|A|U|837
1NJI|1|A|C|838
1NJI|1|A|C|839
1NJI|1|A|U|840
1NJI|1|A|A|841
1NJI|1|A|C|842
1NJI|1|A|A|843
1NJI|1|A|A|844
1NJI|1|A|U|845
1NJI|1|A|A|846

Current chains

Chain A
23S ribosomal RNA

Nearby chains

Chain 2
50S ribosomal protein L37e
Chain D
50S ribosomal protein L3P
Chain S
50S ribosomal protein L22P

Coloring options:


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