Peptide Database

Peptide NamePeptide chain A in PDB 2MOM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length42 amino acids

Chemical FormulaC212H321N51O56

DescriptionStandard

        SADDDNFLVPIAVGAALAGVLILVLLAYFIGLKHHHAGYEQF
    

Molecular Weight4480.12 Da

Isoelectric Point (pI)5.16

Net Charge (pH 7.0)-3.28

Net Charge (pH 7.4) -3.64

Charge Density (pH 7.0) -0.0780

GRAVY Index0.88

Hydrophobic Moment 0.33

Boman Index0.44

Instability Index6.24

Aliphatic Index 137.14

Aromaticity 0.1190

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1655.76

LogP -8.40

H-bond Donors 55.0

H-bond Acceptors 56.0

Rotatable Bonds 141.0

Heavy Atoms 319.0

Ring Count 9.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039525 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 2MOM receptor chain B

MethodProtein-peptide complex structure