Peptide Database

Peptide NamePeptide chain D in PDB 3P8M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length43 amino acids

Chemical FormulaC203H342N60O69S

DescriptionStandard

        GSVSRGTQTEGGSGMKQLEDKVEELLSKNYHLENEVARLKKLV
    

Molecular Weight4759.31 Da

Isoelectric Point (pI)6.79

Net Charge (pH 7.0)-0.14

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0033

GRAVY Index-0.81

Hydrophobic Moment 0.58

Boman Index-0.18

Instability Index28.42

Aliphatic Index 83.72

Aromaticity 0.0233

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2143.17

LogP -24.65

H-bond Donors 74.0

H-bond Acceptors 71.0

Rotatable Bonds 172.0

Heavy Atoms 333.0

Ring Count 2.0

Amide Bonds 46.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0342260 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 3P8M receptor chain C

MethodProtein-peptide complex structure