Peptide Database

Peptide NamePeptide chain E in PDB 4XC2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC59H83N15O19

DescriptionStandard

        SDDDFWVRVAP
    

Molecular Weight1306.38 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.54

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.2306

GRAVY Index-0.48

Hydrophobic Moment 0.32

Boman Index-0.05

Instability Index12.03

Aliphatic Index 61.82

Aromaticity 0.1818

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 555.35

LogP -4.27

H-bond Donors 19.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 93.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0237427 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 4XC2 receptor chain A

MethodProtein-peptide complex structure