Peptide Database

Peptide NamePeptide chain P in PDB 3GSO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC42H74N10O12S

DescriptionStandard

        NLVPMVATV
    

Molecular Weight943.16 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 Index1.59

Hydrophobic Moment 0.37

Boman Index0.54

Instability Index21.91

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 350.65

LogP -2.17

H-bond Donors 11.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 65.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0005248 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 3GSO receptor chain A

MethodProtein-peptide complex structure