Peptide Database

Peptide NamePeptide chain E in PDB 3J2W

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length46 amino acids

Chemical FormulaC218H363N57O60S2

DescriptionStandard

        HTTLGVQDISTTAMSWVQKITGGVGLIVAVAALILIVVLCVSFSRH
    

Molecular Weight4806.69 Da

Isoelectric Point (pI)8.24

Net Charge (pH 7.0)0.92

Net Charge (pH 7.4) 0.60

Charge Density (pH 7.0) 0.0201

GRAVY Index1.20

Hydrophobic Moment 0.43

Boman Index0.43

Instability Index24.41

Aliphatic Index 143.91

Aromaticity 0.0435

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1839.44

LogP -15.62

H-bond Donors 67.0

H-bond Acceptors 65.0

Rotatable Bonds 156.0

Heavy Atoms 337.0

Ring Count 5.0

Amide Bonds 47.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0338576 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 3J2W receptor chain Q

MethodProtein-peptide complex structure