Peptide Database

Peptide NamePeptide chain C in PDB 5T1I

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC69H114N24O18

DescriptionStandard

        HRYRPGTVALREI
    

Molecular Weight1567.79 Da

Isoelectric Point (pI)10.74

Net Charge (pH 7.0)1.85

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1422

GRAVY Index-0.76

Hydrophobic Moment 0.65

Boman Index-0.29

Instability Index28.34

Aliphatic Index 90.00

Aromaticity 0.0769

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 695.87

LogP -5.93

H-bond Donors 26.0

H-bond Acceptors 21.0

Rotatable Bonds 49.0

Heavy Atoms 111.0

Ring Count 3.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0387690 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 5T1I receptor chain A

MethodProtein-peptide complex structure