Peptide Database

Peptide NamePeptide chain Q in PDB 4H4F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H71N11O13S

DescriptionStandard

        CGVPSFPPNL
    

Molecular Weight1030.20 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0250

GRAVY Index0.38

Hydrophobic Moment 0.30

Boman Index0.35

Instability Index86.04

Aliphatic Index 68.00

Aromaticity 0.1000

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 362.17

LogP -3.35

H-bond Donors 11.0

H-bond Acceptors 14.0

Rotatable Bonds 25.0

Heavy Atoms 72.0

Ring Count 4.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0403549 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 4H4F receptor chain A

MethodProtein-peptide complex structure