3D structure

PDB id
7MD7 (explore in PDB, NAKB, or RNA 3D Hub)
Description
Crystal structure of the Thermus thermophilus 70S ribosome in complex with triphenylphosphonium analog of chloramphenicol CAM-C4-TPP and protein Y (YfiA) at 2.80A resolution
Experimental method
X-RAY DIFFRACTION
Resolution
2.8 Å

Loop

Sequence
UGCAU*AUG
Length
8 nucleotides
Bulged bases
7MD7|1|1a|C|1054
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
IL_7MD7_157 not in the Motif Atlas
Geometric match to IL_4V88_450
Geometric discrepancy: 0.1181
The information below is about IL_4V88_450
Detailed Annotation
Isolated cWS basepair
Broad Annotation
No text annotation
Motif group
IL_76319.2
Basepair signature
cWW-L-cWS-cWW
Number of instances in this motif group
4

Unit IDs

7MD7|1|1a|U|1052
7MD7|1|1a|G|1053
7MD7|1|1a|C|1054
7MD7|1|1a|A|1055
7MD7|1|1a|U|1056
*
7MD7|1|1a|A|1204
7MD7|1|1a|U|1205
7MD7|1|1a|G|1206

Current chains

Chain 1a
16S Ribosomal RNA

Nearby chains

Chain 1c
30S ribosomal protein S3
Chain 1j
30S ribosomal protein S10
Chain 1n
30S ribosomal protein S14 type Z
Chain 1y
Ribosome-associated inhibitor A

Coloring options:


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