Peptide Database

Peptide NamePeptide chain A in PDB 6B2Z

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length48 amino acids

Chemical FormulaC287H441N59O61S4

DescriptionStandard

        MPQLVPFYFMNQLTYGFLLMITLLILFSQFFLPMILRLYVSRLFISKL
    

Molecular Weight5822.19 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)2.50

Net Charge (pH 7.4) 2.27

Charge Density (pH 7.0) 0.0520

GRAVY Index1.24

Hydrophobic Moment 0.46

Boman Index0.47

Instability Index53.60

Aliphatic Index 142.08

Aromaticity 0.2083

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4470.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1888.67

LogP 0.01

H-bond Donors 65.0

H-bond Acceptors 68.0

Rotatable Bonds 186.0

Heavy Atoms 411.0

Ring Count 13.0

Amide Bonds 51.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018765 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 6B2Z receptor chain A

MethodProtein-peptide complex structure