Peptide Database

Peptide NamePeptide chain I in PDB 3FP7

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length15 amino acids

Chemical FormulaC77H115N19O22S2

DescriptionStandard

        RPDFCLEPPYTGPCK
    

Molecular Weight1722.98 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-0.26

Net Charge (pH 7.4) -0.49

Charge Density (pH 7.0) -0.0172

GRAVY Index-0.84

Hydrophobic Moment 0.27

Boman Index-0.11

Instability Index34.29

Aliphatic Index 26.00

Aromaticity 0.1333

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1615.00

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

Amino Acid Composition

TPSA 638.54

LogP -4.95

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 47.0

Heavy Atoms 120.0

Ring Count 6.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0036235 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 3FP7 receptor chain J

MethodProtein-peptide complex structure