3D structure

PDB id
1KD1 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Co-crystal Structure of Spiramycin bound to the 50S Ribosomal Subunit of Haloarcula marismortui
Experimental method
X-RAY DIFFRACTION
Resolution
3 Å

Loop

Sequence
UG*CUGCAAAGUACC*GAGGCGAAAUAGAGCA
Length
30 nucleotides
Bulged bases
1KD1|1|A|U|510, 1KD1|1|A|G|514
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
J3_1KD1_012 not in the Motif Atlas
Homologous match to J3_4V9F_012
Geometric discrepancy: 0.0332
The information below is about J3_4V9F_012
Detailed Annotation
No text annotation
Broad Annotation
No text annotation
Motif group
J3_24879.1
Basepair signature
cWW-cWW-cWS-tSH-F-cSS-cWW-tSS-tSH-tSH-tWW-tHH-tWH-tWW-F-F-F-cWW-cWW
Number of instances in this motif group
1

Unit IDs

1KD1|1|A|U|27
1KD1|1|A|G|28
*
1KD1|1|A|C|480
1KD1|1|A|U|481
1KD1|1|A|G|482
1KD1|1|A|C|483
1KD1|1|A|A|484
1KD1|1|A|A|485
1KD1|1|A|A|486
1KD1|1|A|G|487
1KD1|1|A|U|488
1KD1|1|A|A|489
1KD1|1|A|C|490
1KD1|1|A|C|491
*
1KD1|1|A|G|501
1KD1|1|A|A|502
1KD1|1|A|G|503
1KD1|1|A|G|504
1KD1|1|A|C|505
1KD1|1|A|G|506
1KD1|1|A|A|507
1KD1|1|A|A|508
1KD1|1|A|A|509
1KD1|1|A|U|510
1KD1|1|A|A|511
1KD1|1|A|G|512
1KD1|1|A|A|513
1KD1|1|A|G|514
1KD1|1|A|C|515
1KD1|1|A|A|516

Current chains

Chain A
23S RRNA

Nearby chains

Chain 3
RIBOSOMAL PROTEIN L39E
Chain E
RIBOSOMAL PROTEIN L4
Chain S
RIBOSOMAL PROTEIN L22
Chain U
RIBOSOMAL PROTEIN L24

Coloring options:


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