Peptide Database

Peptide NamePeptide chain E in PDB 4G5O

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC119H196N34O35S

DescriptionStandard

        EDFFSLILRSQAKRMDEQRVLL
    

Molecular Weight2695.10 Da

Isoelectric Point (pI)6.31

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.33

Charge Density (pH 7.0) -0.0072

GRAVY Index-0.31

Hydrophobic Moment 0.52

Boman Index-0.19

Instability Index84.68

Aliphatic Index 106.36

Aromaticity 0.0909

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 1161.98

LogP -9.16

H-bond Donors 41.0

H-bond Acceptors 36.0

Rotatable Bonds 95.0

Heavy Atoms 189.0

Ring Count 2.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0114941 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 4G5O receptor chain A

MethodProtein-peptide complex structure