Peptide Database

Peptide NamePeptide chain C in PDB 4PRB

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC63H81N13O20

DescriptionStandard

        HPVAEADYFEY
    

Molecular Weight1340.39 Da

Isoelectric Point (pI)4.13

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.41

Charge Density (pH 7.0) -0.2862

GRAVY Index-0.66

Hydrophobic Moment 0.08

Boman Index0.12

Instability Index16.26

Aliphatic Index 44.55

Aromaticity 0.2727

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 526.57

LogP -2.24

H-bond Donors 17.0

H-bond Acceptors 18.0

Rotatable Bonds 37.0

Heavy Atoms 96.0

Ring Count 5.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0117807 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 4PRB receptor chain A

MethodProtein-peptide complex structure