Peptide Database

Peptide NamePeptide chain A in PDB 2MJF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC202H309N51O66S

DescriptionStandard

        GPHMFANENSQLLDFIRELGDVGLLEYELSQQEKDVLFGS
    

Molecular Weight4539.98 Da

Isoelectric Point (pI)4.12

Net Charge (pH 7.0)-6.14

Net Charge (pH 7.4) -6.40

Charge Density (pH 7.0) -0.1534

GRAVY Index-0.31

Hydrophobic Moment 0.72

Boman Index0.07

Instability Index23.12

Aliphatic Index 95.00

Aromaticity 0.1000

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 1900.80

LogP -16.90

H-bond Donors 62.0

H-bond Acceptors 62.0

Rotatable Bonds 154.0

Heavy Atoms 320.0

Ring Count 6.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0420649 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 2MJF receptor chain B

MethodProtein-peptide complex structure