Peptide Database

Peptide NamePeptide chain X in PDB 3KZI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC172H284N38O45

DescriptionStandard

        TITPSLKGFFIGLLSGAVVLGLTFAVLIAISQIDK
    

Molecular Weight3604.32 Da

Isoelectric Point (pI)8.26

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0114

GRAVY Index1.41

Hydrophobic Moment 0.37

Boman Index0.53

Instability Index14.54

Aliphatic Index 156.00

Aromaticity 0.0857

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1297.74

LogP -7.71

H-bond Donors 45.0

H-bond Acceptors 46.0

Rotatable Bonds 118.0

Heavy Atoms 255.0

Ring Count 4.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0175635 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 3KZI receptor chain D

MethodProtein-peptide complex structure