Peptide Database

Peptide NamePeptide chain A in PDB 1G30

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC139H224N36O48S

DescriptionStandard

        EADCGLRPLFEKKSLEDKTERELLESY
    

Molecular Weight3199.54 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-3.16

Net Charge (pH 7.4) -3.36

Charge Density (pH 7.0) -0.1171

GRAVY Index-1.04

Hydrophobic Moment 0.51

Boman Index-0.29

Instability Index39.01

Aliphatic Index 75.93

Aromaticity 0.0741

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 1392.31

LogP -12.07

H-bond Donors 49.0

H-bond Acceptors 46.0

Rotatable Bonds 112.0

Heavy Atoms 224.0

Ring Count 3.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0300664 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 1G30 receptor chain B

MethodProtein-peptide complex structure