Peptide Database

Peptide NamePeptide chain P in PDB 3MLU

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC72H116N22O19

DescriptionStandard

        TRKSIRIGPGQAFY
    

Molecular Weight1593.83 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.40

Net Charge (pH 7.4) 2.20

Charge Density (pH 7.0) 0.1712

GRAVY Index-0.57

Hydrophobic Moment 0.48

Boman Index-0.12

Instability Index32.57

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 686.43

LogP -6.93

H-bond Donors 25.0

H-bond Acceptors 22.0

Rotatable Bonds 51.0

Heavy Atoms 113.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0060801 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 3MLU receptor chain H

MethodProtein-peptide complex structure