Peptide Database

Peptide NamePeptide chain M in PDB 4KT0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC154H251N35O41

DescriptionStandard

        ALSDTQILAALVVALLPAFLAFRLSTELYK
    

Molecular Weight3248.85 Da

Isoelectric Point (pI)6.11

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.40

Charge Density (pH 7.0) -0.0067

GRAVY Index1.16

Hydrophobic Moment 0.54

Boman Index0.38

Instability Index27.82

Aliphatic Index 156.33

Aromaticity 0.1000

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 1205.19

LogP -6.01

H-bond Donors 42.0

H-bond Acceptors 41.0

Rotatable Bonds 104.0

Heavy Atoms 230.0

Ring Count 4.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0159455 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 4KT0 receptor chain B

MethodProtein-peptide complex structure