Peptide Database

Peptide NamePeptide chain P in PDB 3GSQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC40H70N10O13

DescriptionStandard

        NLVPSVATV
    

Molecular Weight899.04 Da

Isoelectric Point (pI)5.53

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0267

GRAVY Index1.29

Hydrophobic Moment 0.39

Boman Index0.45

Instability Index51.69

Aliphatic Index 151.11

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 370.88

LogP -3.93

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 25.0

Heavy Atoms 63.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0325958 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 3GSQ receptor chain A

MethodProtein-peptide complex structure