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Crystal structure of a soluble chemoreceptor from thermotoga maritima

Analyse Crystal structure of a soluble chemoreceptor from thermotoga maritima in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 3G67
Type: protein
Length: 425 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Methyl-accepting chemotaxis protein
UniProt: Q7DFA3
Pockets: 1 · best druggability 0.44

Structure

x-ray diffraction · 2 distinct chains · 97% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Methyl-accepting chemotaxis protein	protein	213	98% helix, 0% strand	Q7DFA3
B	Methyl-accepting chemotaxis protein	protein	212	97% helix, 0% strand	Q7DFA3

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	65	0.44	0.82	16	empty

Interfaces

1 interface between chains.

A–B · 4847 Å² buried · 22 hydrogen bonds · protein-protein

Compared structures

3G67 · Crystal Structure of a Soluble Chemoreceptor from Thermotoga maritima · 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 Q7DFA3
Elsewhere: RCSB PDB 3G67 · PDBe 3G67 · UniProt Q7DFA3

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