Peptide Database

Peptide NamePeptide chain C in PDB 3U4S

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC25H47N11O9S

DescriptionStandard

        ARSCGGK
    

Molecular Weight677.77 Da

Isoelectric Point (pI)9.51

Net Charge (pH 7.0)1.78

Net Charge (pH 7.4) 1.58

Charge Density (pH 7.0) 0.2550

GRAVY Index-0.81

Hydrophobic Moment 0.32

Boman Index-0.33

Instability Index123.41

Aliphatic Index 14.29

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 346.07

LogP -6.10

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 23.0

Heavy Atoms 46.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0190638 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 3U4S receptor chain A

MethodProtein-peptide complex structure