Peptide Database

Peptide NamePeptide chain G in PDB 1VF5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC126H191N29O30

DescriptionStandard

        LVLGLVFATLGGLFYAAYQQYKR
    

Molecular Weight2592.04 Da

Isoelectric Point (pI)9.53

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0764

GRAVY Index0.75

Hydrophobic Moment 0.48

Boman Index0.35

Instability Index58.67

Aliphatic Index 123.04

Aromaticity 0.2174

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 958.54

LogP -3.81

H-bond Donors 34.0

H-bond Acceptors 32.0

Rotatable Bonds 82.0

Heavy Atoms 185.0

Ring Count 5.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0340161 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 1VF5 receptor chain C

MethodProtein-peptide complex structure