Peptide Database

Peptide NamePeptide chain P in PDB 1EG4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC70H103N17O19S

DescriptionStandard

        NMTPYRSPPPYVP
    

Molecular Weight1518.73 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0583

GRAVY Index-1.08

Hydrophobic Moment 0.32

Boman Index-0.05

Instability Index106.05

Aliphatic Index 22.31

Aromaticity 0.1538

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 554.48

LogP -4.44

H-bond Donors 17.0

H-bond Acceptors 21.0

Rotatable Bonds 36.0

Heavy Atoms 107.0

Ring Count 7.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0166604 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 1EG4 receptor chain A

MethodProtein-peptide complex structure