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
UUGGAACA
Length
8 nucleotides
Bulged bases
1KD1|1|A|C|318
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_1KD1_010 not in the Motif Atlas
Homologous match to HL_4V9F_010
Geometric discrepancy: 0.0447
The information below is about HL_4V9F_010
Detailed Annotation
T-loop with 2 stacked bulged bases
Broad Annotation
T-loop
Motif group
HL_13999.3
Basepair signature
cWW-tWH-F-F-F
Number of instances in this motif group
23

Unit IDs

1KD1|1|A|U|312
1KD1|1|A|U|313
1KD1|1|A|G|314
1KD1|1|A|G|315
1KD1|1|A|A|316
1KD1|1|A|A|317
1KD1|1|A|C|318
1KD1|1|A|A|319

Current chains

Chain A
23S RRNA

Nearby chains

Chain E
RIBOSOMAL PROTEIN L4
Chain U
RIBOSOMAL PROTEIN L24
Chain Z
RIBOSOMAL PROTEIN L32E

Coloring options:


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