Peptide Database

Peptide NamePeptide chain C in PDB 1F59

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC72H95N15O22

DescriptionStandard

        DDSKPAFSFGAFSF
    

Molecular Weight1522.61 Da

Isoelectric Point (pI)4.21

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.0885

GRAVY Index-0.04

Hydrophobic Moment 0.24

Boman Index0.20

Instability Index25.35

Aliphatic Index 14.29

Aromaticity 0.2857

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 594.14

LogP -6.10

H-bond Donors 20.0

H-bond Acceptors 21.0

Rotatable Bonds 45.0

Heavy Atoms 109.0

Ring Count 5.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0359469 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 1F59 receptor chain A

MethodProtein-peptide complex structure