Research workbench

Complex between paromomycin and the 16S-rRNA a-site at 2.5 a resolution

Analyse Complex between paromomycin and the 16S-rRNA a-site at 2.5 a resolution in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1J7T
Type: RNA
Length: 42 nucleotides
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 5'- R(*CP*GP*CP*GP*UP*CP*AP*CP*AP*CP*CP*GP*GP*UP*GP*AP*AP*GP*UP *CP*GP*C)-3'
Ligands: PAR
Pockets: 1 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	5'- R(CPGPCPGPUPCPAPCPAPCPCPGPGPUPGPAPAPGPUP CPGPC)-3'	rna	21	—	—

Ligands and binding sites

PAR · Paromomycin · ligand · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	366	0.50	0.73	34	PAR

Interfaces

1 interface between chains.

A–B · 993 Å² buried · 98 hydrogen bonds · nucleic-nucleic

Compared structures

1J7T · Complex between Paromomycin and the 16S-rRNA A-site at 2.5 A resolution · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Elsewhere: RCSB PDB 1J7T · PDBe 1J7T

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