Peptide Database

Peptide NamePeptide chain P in PDB 3MLT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC73H115N23O18

DescriptionStandard

        TRKSIHLGPGRAFY
    

Molecular Weight1602.84 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.48

Net Charge (pH 7.4) 2.24

Charge Density (pH 7.0) 0.1774

GRAVY Index-0.60

Hydrophobic Moment 0.40

Boman Index-0.11

Instability Index41.39

Aliphatic Index 62.86

Aromaticity 0.1429

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 672.02

LogP -6.23

H-bond Donors 25.0

H-bond Acceptors 22.0

Rotatable Bonds 50.0

Heavy Atoms 114.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0196095 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 3MLT receptor chain H

MethodProtein-peptide complex structure