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AlphaFold monomer V2.0 prediction for lipoprotein nlpe (P40710)

Analyse AlphaFold monomer V2.0 prediction for lipoprotein nlpe (P40710) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P40710
Type
protein
Length
236 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x54FBC17A5C73fF6f44d925D726c013269Fd7F733
Molecule
Lipoprotein nlpe
UniProt
P40710
Pockets
1 · best druggability 0.42

Structure

1 distinct chain · 6% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALipoprotein nlpeprotein2366% helix, 41% strandP40710

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11610.420.7423empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2Z4H · Crystal structure of the Cpx pathway activator NlpE from Escherichia coli · an experimental structure of the same protein · chain A against B, TM-score 0.43
  • 2Z4H · Crystal structure of the cpx pathway activator nlpe from escherichia COLI · an experimental structure of the same protein · chain A against B, TM-score 0.43
  • 2Z4I · Crystal structure of the Cpx pathway activator NlpE from Escherichia coli · an experimental structure of the same protein · chain A against B, TM-score 0.43
  • 2Z4I · Crystal structure of the cpx pathway activator nlpe from escherichia COLI · an experimental structure of the same protein · chain A against B, TM-score 0.43

Analyse

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