Peptide Database

Peptide NamePeptide chain B in PDB 4UF1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC103H172N34O35S

DescriptionStandard

        STMGQVGRQLAIIGDDINRRYD
    

Molecular Weight2478.74 Da

Isoelectric Point (pI)5.90

Net Charge (pH 7.0)-0.53

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0243

GRAVY Index-0.60

Hydrophobic Moment 0.54

Boman Index-0.17

Instability Index44.39

Aliphatic Index 88.64

Aromaticity 0.0455

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 1161.98

LogP -13.97

H-bond Donors 41.0

H-bond Acceptors 36.0

Rotatable Bonds 85.0

Heavy Atoms 173.0

Ring Count 1.0

Amide Bonds 24.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0114222 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 4UF1 receptor chain A

MethodProtein-peptide complex structure