Peptide Database

Peptide NamePeptide chain C in PDB 4LPZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length31 amino acids

Chemical FormulaC156H270N44O49S

DescriptionStandard

        HLENEVARLKKLVGEKTKEIDELTRICADLI
    

Molecular Weight3578.14 Da

Isoelectric Point (pI)5.67

Net Charge (pH 7.0)-1.15

Net Charge (pH 7.4) -1.43

Charge Density (pH 7.0) -0.0371

GRAVY Index-0.34

Hydrophobic Moment 0.67

Boman Index-0.14

Instability Index2.50

Aliphatic Index 125.81

Aromaticity 0.0000

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 1537.53

LogP -11.86

H-bond Donors 54.0

H-bond Acceptors 50.0

Rotatable Bonds 129.0

Heavy Atoms 250.0

Ring Count 1.0

Amide Bonds 31.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0392458 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 4LPZ receptor chain D

MethodProtein-peptide complex structure