Peptide Database

Peptide NamePeptide chain C in PDB 3PLV

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC101H174N26O33

DescriptionStandard

        SLSIEETNELRASLGLKLIPP
    

Molecular Weight2280.62 Da

Isoelectric Point (pI)4.78

Net Charge (pH 7.0)-1.53

Net Charge (pH 7.4) -1.75

Charge Density (pH 7.0) -0.0730

GRAVY Index0.03

Hydrophobic Moment 0.27

Boman Index0.08

Instability Index47.70

Aliphatic Index 134.76

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 951.57

LogP -8.70

H-bond Donors 32.0

H-bond Acceptors 32.0

Rotatable Bonds 76.0

Heavy Atoms 160.0

Ring Count 2.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0060036 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 3PLV receptor chain A

MethodProtein-peptide complex structure