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
GG*UCAGC
Length
7 nucleotides
Bulged bases
7MD7|1|2a|C|1200, 7MD7|1|2a|A|1201
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_333 not in the Motif Atlas
Homologous match to IL_5J7L_048
Geometric discrepancy: 0.1498
The information below is about IL_5J7L_048
Detailed Annotation
Minor groove platform
Broad Annotation
No text annotation
Motif group
IL_95583.2
Basepair signature
cWW-L-cWW
Number of instances in this motif group
11

Unit IDs

7MD7|1|2a|G|1057
7MD7|1|2a|G|1058
*
7MD7|1|2a|U|1199
7MD7|1|2a|C|1200
7MD7|1|2a|A|1201
7MD7|1|2a|G|1202
7MD7|1|2a|C|1203

Current chains

Chain 2a
16S Ribosomal RNA

Nearby chains

Chain 2c
30S ribosomal protein S3
Chain 2j
30S ribosomal protein S10
Chain 2n
30S ribosomal protein S14 type Z
Chain 2y
Ribosome-associated inhibitor A

Coloring options:


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