Peptide Database

Peptide NamePeptide chain C in PDB 3MHP

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length26 amino acids

Chemical FormulaC128H198N30O43

DescriptionStandard

        KTEQPLSPYTAYDDLKPPSSPSPTKP
    

Molecular Weight2845.12 Da

Isoelectric Point (pI)6.12

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0092

GRAVY Index-1.36

Hydrophobic Moment 0.29

Boman Index-0.18

Instability Index108.95

Aliphatic Index 33.85

Aromaticity 0.0769

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 1144.41

LogP -13.35

H-bond Donors 36.0

H-bond Acceptors 43.0

Rotatable Bonds 81.0

Heavy Atoms 201.0

Ring Count 9.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0037698 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 3MHP receptor chain A

MethodProtein-peptide complex structure