Peptide Database

Peptide NamePeptide chain 6 in PDB 1XYR

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length36 amino acids

Chemical FormulaC175H274N40O57S3

DescriptionStandard

        LTADNFQSPCALPEFDVTPPIDIPGEVKNMMELAEI
    

Molecular Weight3946.48 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-6.24

Net Charge (pH 7.4) -6.46

Charge Density (pH 7.0) -0.1732

GRAVY Index0.03

Hydrophobic Moment 0.46

Boman Index0.18

Instability Index42.96

Aliphatic Index 89.44

Aromaticity 0.0556

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 1514.95

LogP -12.12

H-bond Donors 47.0

H-bond Acceptors 54.0

Rotatable Bonds 123.0

Heavy Atoms 275.0

Ring Count 7.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0208598 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 1XYR receptor chain 1

MethodProtein-peptide complex structure