Peptide Database

Peptide NamePeptide chain E in PDB 3EWT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC66H113N15O21S

DescriptionStandard

        SKYITTIAGVMTLS
    

Molecular Weight1484.76 Da

Isoelectric Point (pI)8.31

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.25

Charge Density (pH 7.0) 0.0327

GRAVY Index0.81

Hydrophobic Moment 0.40

Boman Index0.35

Instability Index7.23

Aliphatic Index 111.43

Aromaticity 0.0714

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 589.02

LogP -5.90

H-bond Donors 22.0

H-bond Acceptors 23.0

Rotatable Bonds 48.0

Heavy Atoms 103.0

Ring Count 1.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0226708 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 3EWT receptor chain A

MethodProtein-peptide complex structure