Peptide Database

Peptide NamePeptide chain 4 in PDB 1Z7Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC62H103N13O19

DescriptionStandard

        LPLTKVDSITTF
    

Molecular Weight1334.56 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0200

GRAVY Index0.60

Hydrophobic Moment 0.23

Boman Index0.26

Instability Index31.95

Aliphatic Index 121.67

Aromaticity 0.0833

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 518.87

LogP -3.99

H-bond Donors 18.0

H-bond Acceptors 19.0

Rotatable Bonds 41.0

Heavy Atoms 94.0

Ring Count 2.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0108662 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 1Z7Z receptor chain 3

MethodProtein-peptide complex structure