Peptide Database

Peptide NamePeptide chain E in PDB 4LGD

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length47 amino acids

Chemical FormulaC260H409N67O81

DescriptionStandard

        VEWDAFSIPELQNFLTILEKEEQDKIQQVQKKYDKFRQKLEEALRES
    

Molecular Weight5769.43 Da

Isoelectric Point (pI)4.79

Net Charge (pH 7.0)-3.25

Net Charge (pH 7.4) -3.48

Charge Density (pH 7.0) -0.0691

GRAVY Index-1.03

Hydrophobic Moment 0.67

Boman Index-0.24

Instability Index52.18

Aliphatic Index 82.98

Aromaticity 0.1064

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 2481.69

LogP -19.20

H-bond Donors 82.0

H-bond Acceptors 78.0

Rotatable Bonds 205.0

Heavy Atoms 408.0

Ring Count 7.0

Amide Bonds 53.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0382612 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 4LGD receptor chain A

MethodProtein-peptide complex structure