J5_1NJI_001
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
- UGAUGAAG*CGAAUG*CU*ACAA*UGA
- Length
- 23 nucleotides
- Bulged bases
- 1NJI|1|A|U|46
- 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
- J5_1NJI_001 not in the Motif Atlas
- Homologous match to J5_4V9F_001
- Geometric discrepancy: 0.0276
- The information below is about J5_4V9F_001
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- J5_99180.1
- Basepair signature
- cWW-F-F-cHW-cWW-tSH-tHH-F-tHS-F-cWW-cWW-cWW
- Number of instances in this motif group
- 1
Unit IDs
1NJI|1|A|U|43
1NJI|1|A|G|44
1NJI|1|A|A|45
1NJI|1|A|U|46
1NJI|1|A|G|47
1NJI|1|A|A|48
1NJI|1|A|A|49
1NJI|1|A|G|50
*
1NJI|1|A|C|111
1NJI|1|A|G|112
1NJI|1|A|A|113
1NJI|1|A|A|114
1NJI|1|A|U|115
1NJI|1|A|G|116
*
1NJI|1|A|C|124
1NJI|1|A|U|125
*
1NJI|1|A|A|129
1NJI|1|A|C|130
1NJI|1|A|A|131
1NJI|1|A|A|132
*
1NJI|1|A|U|146
1NJI|1|A|G|147
1NJI|1|A|A|148
Current chains
- Chain A
- 23S ribosomal RNA
Nearby chains
- Chain 2
- 50S ribosomal protein L37e
- Chain 3
- 50S ribosomal protein L39e
- Chain N
- 50S ribosomal protein L15E
- Chain T
- 50S ribosomal protein L23P
Coloring options: