Peptide Database

Peptide NamePeptide chain P in PDB 3HS9

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC61H77N15O19

DescriptionStandard

        NNWADFSSTWP
    

Molecular Weight1324.35 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1126

GRAVY Index-1.05

Hydrophobic Moment 0.35

Boman Index0.06

Instability Index-24.73

Aliphatic Index 9.09

Aromaticity 0.2727

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 561.28

LogP -5.95

H-bond Donors 19.0

H-bond Acceptors 18.0

Rotatable Bonds 35.0

Heavy Atoms 95.0

Ring Count 6.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0307814 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 3HS9 receptor chain A

MethodProtein-peptide complex structure