Peptide Database

Peptide NamePeptide chain P in PDB 3MLY

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC67H108N20O16

DescriptionStandard

        SIKIRPRQAFYA
    

Molecular Weight1449.70 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.46

Net Charge (pH 7.4) 2.25

Charge Density (pH 7.0) 0.2048

GRAVY Index-0.39

Hydrophobic Moment 0.20

Boman Index-0.17

Instability Index67.73

Aliphatic Index 81.67

Aromaticity 0.1667

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 608.00

LogP -4.53

H-bond Donors 22.0

H-bond Acceptors 19.0

Rotatable Bonds 46.0

Heavy Atoms 103.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311419 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 3MLY receptor chain H

MethodProtein-peptide complex structure