Peptide Database

Peptide NamePeptide chain E in PDB 2A9H

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC171H278N56O53S7

DescriptionStandard

        FTNVSCTTSKECWSVCQRLHNTSRGKCMNKKCRCYS
    

Molecular Weight4190.84 Da

Isoelectric Point (pI)9.34

Net Charge (pH 7.0)5.79

Net Charge (pH 7.4) 5.44

Charge Density (pH 7.0) 0.1607

GRAVY Index-0.76

Hydrophobic Moment 0.54

Boman Index-0.30

Instability Index60.83

Aliphatic Index 26.94

Aromaticity 0.0833

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 1828.03

LogP -25.88

H-bond Donors 73.0

H-bond Acceptors 67.0

Rotatable Bonds 141.0

Heavy Atoms 287.0

Ring Count 5.0

Amide Bonds 39.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0093113 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 2A9H receptor chain B

MethodProtein-peptide complex structure