Peptide Database

Peptide NamePeptide chain 4 in PDB 1TMF

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC148H228N40O54

DescriptionStandard

        NESGNEGVIINNFYSNQYQNSIDLSALSNLL
    

Molecular Weight3431.63 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.1044

GRAVY Index-0.38

Hydrophobic Moment 0.34

Boman Index0.07

Instability Index13.96

Aliphatic Index 100.65

Aromaticity 0.0968

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 1577.64

LogP -20.83

H-bond Donors 51.0

H-bond Acceptors 51.0

Rotatable Bonds 115.0

Heavy Atoms 242.0

Ring Count 3.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0039173 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 1TMF receptor chain 1

MethodProtein-peptide complex structure