Peptide Database

Peptide NamePeptide chain B in PDB 4U1E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length47 amino acids

Chemical FormulaC248H393N69O77S3

DescriptionStandard

        SNAEADTAMRDLILHQRELLKQWTEYREKIGQEMEKSMNFKIFDVQP
    

Molecular Weight5669.38 Da

Isoelectric Point (pI)5.19

Net Charge (pH 7.0)-2.44

Net Charge (pH 7.4) -2.71

Charge Density (pH 7.0) -0.0519

GRAVY Index-0.90

Hydrophobic Moment 0.60

Boman Index-0.20

Instability Index8.61

Aliphatic Index 70.64

Aromaticity 0.0851

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 2422.77

LogP -21.26

H-bond Donors 82.0

H-bond Acceptors 79.0

Rotatable Bonds 198.0

Heavy Atoms 397.0

Ring Count 7.0

Amide Bonds 52.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0147470 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 4U1E receptor chain I

MethodProtein-peptide complex structure