Peptide Database

Peptide NamePeptide chain F in PDB 1CN3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC124H192N36O36S

DescriptionStandard

        GGGGGGGGAASHQRVTPDWMLPLILGLYG
    

Molecular Weight2795.14 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0053

GRAVY Index0.13

Hydrophobic Moment 0.39

Boman Index0.34

Instability Index49.51

Aliphatic Index 84.14

Aromaticity 0.0690

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 1107.99

LogP -12.01

H-bond Donors 38.0

H-bond Acceptors 38.0

Rotatable Bonds 86.0

Heavy Atoms 197.0

Ring Count 6.0

Amide Bonds 29.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0262288 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 1CN3 receptor chain E

MethodProtein-peptide complex structure