MolNFT v1 · #66889 · protein

Crystal structure of putative twin-arginine translocation pathway signal protein from rhodospirillum rubrum atcc 11170

3I45: “Crystal structure of putative twin-arginine translocation pathway signal protein from rhodospirillum rubrum…”. X-ray diffraction, 1 ligand (NIO), 1 pocket (best druggability 0.29). MolNFT v1 #66889 on GenesisL1: 3D structure…

PDB: 3I45
Type: protein
Length: 378 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Twin-arginine translocation pathway signal protein
UniProt: Q2RWX8
Ligands: NIO
Pockets: 1 · best druggability 0.29

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Twin-arginine translocation pathway signal protein	protein	378	44% helix, 22% strand	Q2RWX8

Ligands and binding sites

NIO · Nicotinic acid · ligand · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.29	0.75	14	empty

Compared structures

3I45 · CRYSTAL STRUCTURE OF putative twin-arginine translocation pathway signal protein from… · 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
Every structure of UniProt Q2RWX8
Elsewhere: RCSB PDB 3I45 · PDBe 3I45 · UniProt Q2RWX8

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