Peptide Database

Peptide NamePeptide chain C in PDB 4XXD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC57H86N12O17

DescriptionStandard

        KLVFFAEDVGS
    

Molecular Weight1211.36 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1125

GRAVY Index0.68

Hydrophobic Moment 0.35

Boman Index0.31

Instability Index11.16

Aliphatic Index 97.27

Aromaticity 0.1818

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 475.17

LogP -2.80

H-bond Donors 16.0

H-bond Acceptors 16.0

Rotatable Bonds 39.0

Heavy Atoms 86.0

Ring Count 2.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0073027 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 4XXD receptor chain B

MethodProtein-peptide complex structure