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Crystal structure of the chemotactic adaptor protein chef

Analyse Crystal structure of the chemotactic adaptor protein chef in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7OVP
Type
protein
Length
680 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Adaptor protein chef
UniProt
O58230
Pockets
8 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAdaptor protein chefprotein34032% helix, 37% strandO58230

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11970.560.7923empty
22290.540.7727empty
3910.360.7520empty
4820.350.7516empty
5690.320.7516empty

Interfaces

1 interface between chains.

  • A–B · 2744 Ų buried · 46 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 22 modified (engineered).

Compared structures

  • 7OVP · Crystal structure of the chemotactic adaptor protein CheF · the same entry in another collection · chain A against A, TM-score 1.00

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