Peptide Database

Peptide NamePeptide chain C in PDB 4FVL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC85H119N23O23

DescriptionStandard

        QFAERYLRSYYHPT
    

Molecular Weight1830.99 Da

Isoelectric Point (pI)8.50

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0605

GRAVY Index-1.27

Hydrophobic Moment 0.66

Boman Index-0.25

Instability Index59.23

Aliphatic Index 35.00

Aromaticity 0.2857

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

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

Amino Acid Composition

TPSA 766.85

LogP -5.64

H-bond Donors 28.0

H-bond Acceptors 25.0

Rotatable Bonds 54.0

Heavy Atoms 131.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0232687 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 4FVL receptor chain A

MethodProtein-peptide complex structure