Peptide Database

Peptide NamePeptide chain C in PDB 3HDI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC42H72N14O15

DescriptionStandard

        AAAAAAAAAAAAAA
    

Molecular Weight1013.11 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0146

GRAVY Index1.80

Hydrophobic Moment 0.01

Boman Index0.62

Instability Index9.29

Aliphatic Index 100.00

Aromaticity 0.0000

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 441.62

LogP -7.02

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 27.0

Heavy Atoms 71.0

Ring Count 0.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076528 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 3HDI receptor chain A

MethodProtein-peptide complex structure