Peptide Database

Peptide NamePeptide chain M in PDB 3KZI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length34 amino acids

Chemical FormulaC178H290N40O49S

DescriptionStandard

        MEVNQLGLIATALFVLVPSVFLIILYVQTESQQK
    

Molecular Weight3806.51 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.72

Charge Density (pH 7.0) -0.0440

GRAVY Index0.99

Hydrophobic Moment 0.30

Boman Index0.39

Instability Index47.14

Aliphatic Index 151.76

Aromaticity 0.0882

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 1432.05

LogP -8.00

H-bond Donors 47.0

H-bond Acceptors 49.0

Rotatable Bonds 126.0

Heavy Atoms 268.0

Ring Count 4.0

Amide Bonds 38.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0129964 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 3KZI receptor chain L

MethodProtein-peptide complex structure