Peptide Database

Peptide NamePeptide chain C in PDB 3OWT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC112H190N26O29S

DescriptionStandard

        KMIDFATLSKLKKKYQIILD
    

Molecular Weight2396.93 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.54

Charge Density (pH 7.0) 0.1380

GRAVY Index-0.07

Hydrophobic Moment 0.44

Boman Index-0.02

Instability Index23.17

Aliphatic Index 122.00

Aromaticity 0.1000

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 924.70

LogP -3.92

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 87.0

Heavy Atoms 168.0

Ring Count 2.0

Amide Bonds 20.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0281505 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 3OWT receptor chain A

MethodProtein-peptide complex structure