Peptide Database

Peptide NamePeptide chain C in PDB 1T1Y

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H74N10O14

DescriptionStandard

        SLYNVVATL
    

Molecular Weight979.13 Da

Isoelectric Point (pI)5.24

Net Charge (pH 7.0)-0.54

Net Charge (pH 7.4) -0.75

Charge Density (pH 7.0) -0.0601

GRAVY Index1.28

Hydrophobic Moment 0.41

Boman Index0.46

Instability Index8.89

Aliphatic Index 162.22

Aromaticity 0.1111

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 399.90

LogP -3.10

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 29.0

Heavy Atoms 69.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0328735 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 1T1Y receptor chain A

MethodProtein-peptide complex structure