Peptide Database

Peptide NamePeptide chain C in PDB 1J34

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC188H289N53O46S2

DescriptionStandard

        YNSGKLFVRGNLRCKKCSFARVFNTKTTFWKQYV
    

Molecular Weight4091.76 Da

Isoelectric Point (pI)10.40

Net Charge (pH 7.0)7.73

Net Charge (pH 7.4) 7.49

Charge Density (pH 7.0) 0.2275

GRAVY Index-0.49

Hydrophobic Moment 0.53

Boman Index-0.15

Instability Index11.25

Aliphatic Index 51.47

Aromaticity 0.2059

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 1669.18

LogP -15.36

H-bond Donors 63.0

H-bond Acceptors 56.0

Rotatable Bonds 136.0

Heavy Atoms 289.0

Ring Count 8.0

Amide Bonds 37.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0391202 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 1J34 receptor chain A

MethodProtein-peptide complex structure