Peptide Database

Peptide NamePeptide chain 4 in PDB 5OA1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC69H117N23O24

DescriptionStandard

        AAAAAAAAAAAAAAAAAAAAAAA
    

Molecular Weight1652.81 Da

Isoelectric Point (pI)5.57

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0089

GRAVY Index1.80

Hydrophobic Moment 0.01

Boman Index0.62

Instability Index9.57

Aliphatic Index 100.00

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 703.52

LogP -11.48

H-bond Donors 24.0

H-bond Acceptors 24.0

Rotatable Bonds 45.0

Heavy Atoms 116.0

Ring Count 0.0

Amide Bonds 22.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0130248 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 5OA1 receptor chain S

MethodProtein-peptide complex structure