Peptide Database

Peptide NamePeptide chain A in PDB 2B5T

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length47 amino acids

Chemical FormulaC240H368N64O80S

DescriptionStandard

        TSEYQTFFNPRTFGSGEADCGLRPLFEKKSLEDKTERELLESYIDGR
    

Molecular Weight5461.94 Da

Isoelectric Point (pI)4.73

Net Charge (pH 7.0)-3.59

Net Charge (pH 7.4) -3.82

Charge Density (pH 7.0) -0.0765

GRAVY Index-0.98

Hydrophobic Moment 0.51

Boman Index-0.21

Instability Index32.19

Aliphatic Index 51.91

Aromaticity 0.1277

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 2371.48

LogP -25.12

H-bond Donors 84.0

H-bond Acceptors 78.0

Rotatable Bonds 184.0

Heavy Atoms 385.0

Ring Count 8.0

Amide Bonds 48.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0356866 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 2B5T receptor chain B

MethodProtein-peptide complex structure