Peptide Database

Peptide NamePeptide chain C in PDB 4MD0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC43H70N10O15

DescriptionStandard

        GVYATSSAVL
    

Molecular Weight967.07 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0241

GRAVY Index1.18

Hydrophobic Moment 0.13

Boman Index0.48

Instability Index44.40

Aliphatic Index 117.00

Aromaticity 0.1000

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 406.14

LogP -4.90

H-bond Donors 15.0

H-bond Acceptors 15.0

Rotatable Bonds 28.0

Heavy Atoms 68.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0082866 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 4MD0 receptor chain A

MethodProtein-peptide complex structure