Peptide Database

Peptide NamePeptide chain T in PDB 3DS1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC64H89N11O21

DescriptionStandard

        ITFEDLLDYYG
    

Molecular Weight1348.45 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.24

Net Charge (pH 7.4) -3.45

Charge Density (pH 7.0) -0.2943

GRAVY Index0.06

Hydrophobic Moment 0.29

Boman Index0.28

Instability Index41.32

Aliphatic Index 106.36

Aromaticity 0.2727

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 526.91

LogP -1.65

H-bond Donors 18.0

H-bond Acceptors 18.0

Rotatable Bonds 41.0

Heavy Atoms 96.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0240576 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 3DS1 receptor chain A

MethodProtein-peptide complex structure