Peptide Database

Peptide NamePeptide chain P in PDB 3H85

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC48H65N11O12

DescriptionStandard

        SWVYSPLH
    

Molecular Weight988.10 Da

Isoelectric Point (pI)6.46

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0567

GRAVY Index-0.07

Hydrophobic Moment 0.30

Boman Index0.32

Instability Index43.64

Aliphatic Index 85.00

Aromaticity 0.2500

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 363.39

LogP -1.38

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 25.0

Heavy Atoms 71.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355447 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 3H85 receptor chain A

MethodProtein-peptide complex structure