Peptide Database

Peptide NamePeptide chain A in PDB 1M3W

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC171H272N44O45S

DescriptionStandard

        GGGEIWKLHEEFLKKFEELLKLHEERLKKM
    

Molecular Weight3696.32 Da

Isoelectric Point (pI)6.94

Net Charge (pH 7.0)-0.05

Net Charge (pH 7.4) -0.38

Charge Density (pH 7.0) -0.0017

GRAVY Index-0.87

Hydrophobic Moment 0.74

Boman Index-0.15

Instability Index51.12

Aliphatic Index 91.00

Aromaticity 0.1000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 1459.49

LogP -5.34

H-bond Donors 50.0

H-bond Acceptors 48.0

Rotatable Bonds 135.0

Heavy Atoms 261.0

Ring Count 6.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0132302 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 1M3W receptor chain B

MethodProtein-peptide complex structure