Peptide Database

Peptide NamePeptide chain A in PDB 1JJO

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length40 amino acids

Chemical FormulaC193H303N49O61S4

DescriptionStandard

        TITEWSVNMYNHLRGTGEDENILFSPLSIALAMGMMELGA
    

Molecular Weight4414.02 Da

Isoelectric Point (pI)4.25

Net Charge (pH 7.0)-4.50

Net Charge (pH 7.4) -4.75

Charge Density (pH 7.0) -0.1126

GRAVY Index0.17

Hydrophobic Moment 0.42

Boman Index0.24

Instability Index42.05

Aliphatic Index 92.75

Aromaticity 0.0750

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1753.18

LogP -15.74

H-bond Donors 60.0

H-bond Acceptors 62.0

Rotatable Bonds 145.0

Heavy Atoms 307.0

Ring Count 6.0

Amide Bonds 42.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0230316 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 1JJO receptor chain C

MethodProtein-peptide complex structure