Peptide Database

Peptide NamePeptide chain I in PDB 1HIA

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length48 amino acids

Chemical FormulaC210H347N65O68S10

DescriptionStandard

        TCGGETCSAAQVCLKGKCVCNEVHCRIRCKYGLKKDENGCEYPCSCAK
    

Molecular Weight5191.05 Da

Isoelectric Point (pI)8.36

Net Charge (pH 7.0)2.39

Net Charge (pH 7.4) 1.98

Charge Density (pH 7.0) 0.0498

GRAVY Index-0.37

Hydrophobic Moment 0.40

Boman Index-0.14

Instability Index7.48

Aliphatic Index 48.75

Aromaticity 0.0417

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3605.00

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

Amino Acid Composition

TPSA 2167.98

LogP -27.83

H-bond Donors 85.0

H-bond Acceptors 82.0

Rotatable Bonds 176.0

Heavy Atoms 353.0

Ring Count 4.0

Amide Bonds 50.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0413961 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 1HIA receptor chain B

MethodProtein-peptide complex structure