Peptide Database

Peptide NamePeptide chain A in PDB 3C01

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length20 amino acids

Chemical FormulaC96H165N27O35

DescriptionStandard

        EILSEQVKSDIENSRLIVAN
    

Molecular Weight2257.50 Da

Isoelectric Point (pI)4.41

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.1079

GRAVY Index-0.20

Hydrophobic Moment 0.42

Boman Index-0.05

Instability Index70.17

Aliphatic Index 131.50

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1043.30

LogP -11.37

H-bond Donors 35.0

H-bond Acceptors 33.0

Rotatable Bonds 80.0

Heavy Atoms 158.0

Ring Count 0.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0126697 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 3C01 receptor chain E

MethodProtein-peptide complex structure