Peptide Database

Peptide NamePeptide chain C in PDB 4M1Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC55H82N10O14

DescriptionStandard

        EVPPPVYIPP
    

Molecular Weight1107.30 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.34

Charge Density (pH 7.0) -0.1164

GRAVY Index0.01

Hydrophobic Moment 0.13

Boman Index0.37

Instability Index94.88

Aliphatic Index 97.00

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 338.80

LogP 0.46

H-bond Donors 8.0

H-bond Acceptors 13.0

Rotatable Bonds 23.0

Heavy Atoms 79.0

Ring Count 6.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0027647 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 4M1Z receptor chain A

MethodProtein-peptide complex structure