Peptide Database

Peptide NamePeptide chain F in PDB 2D2C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length35 amino acids

Chemical FormulaC181H287N39O48S2

DescriptionStandard

        MTEEMLYAALLSFGLIFVGWGLGVLLLKIQGAEKE
    

Molecular Weight3841.58 Da

Isoelectric Point (pI)4.69

Net Charge (pH 7.0)-2.49

Net Charge (pH 7.4) -2.72

Charge Density (pH 7.0) -0.0710

GRAVY Index0.90

Hydrophobic Moment 0.27

Boman Index0.44

Instability Index21.33

Aliphatic Index 136.57

Aromaticity 0.1143

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 1373.53

LogP -4.11

H-bond Donors 47.0

H-bond Acceptors 48.0

Rotatable Bonds 130.0

Heavy Atoms 270.0

Ring Count 5.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063342 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 2D2C receptor chain E

MethodProtein-peptide complex structure