Peptide Database

Peptide NamePeptide chain E in PDB 3H8D

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length38 amino acids

Chemical FormulaC184H273N51O65

DescriptionStandard

        SGTSSAFSSYFNNKVGIPQEHVDHDDFDANQLLNKINE
    

Molecular Weight4239.44 Da

Isoelectric Point (pI)4.66

Net Charge (pH 7.0)-4.35

Net Charge (pH 7.4) -4.67

Charge Density (pH 7.0) -0.1146

GRAVY Index-0.82

Hydrophobic Moment 0.57

Boman Index-0.06

Instability Index23.88

Aliphatic Index 61.58

Aromaticity 0.1053

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 1907.67

LogP -24.61

H-bond Donors 62.0

H-bond Acceptors 63.0

Rotatable Bonds 140.0

Heavy Atoms 300.0

Ring Count 7.0

Amide Bonds 44.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056173 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 3H8D receptor chain A

MethodProtein-peptide complex structure