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
GUGAGAACC
Length
9 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
HL_1NJI_034 not in the Motif Atlas
Homologous match to HL_4V9F_034
Geometric discrepancy: 0.0277
The information below is about HL_4V9F_034
Detailed Annotation
T-loop with 2 stacked bulged bases
Broad Annotation
T-loop
Motif group
HL_33597.3
Basepair signature
cWW-tWH-F-F-F-F-F
Number of instances in this motif group
135

Unit IDs

1NJI|1|A|G|1387
1NJI|1|A|U|1388
1NJI|1|A|G|1389
1NJI|1|A|A|1390
1NJI|1|A|G|1391
1NJI|1|A|A|1392
1NJI|1|A|A|1393
1NJI|1|A|C|1394
1NJI|1|A|C|1395

Current chains

Chain A
23S ribosomal RNA

Nearby chains

Chain Q
50S ribosomal protein L19E
Chain S
50S ribosomal protein L22P

Coloring options:


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