Peptide Database

Peptide NamePeptide chain A in PDB 1LMW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC43H79N17O12S

DescriptionStandard

        CGQKTLRPR
    

Molecular Weight1058.26 Da

Isoelectric Point (pI)10.86

Net Charge (pH 7.0)2.75

Net Charge (pH 7.4) 2.53

Charge Density (pH 7.0) 0.3055

GRAVY Index-1.42

Hydrophobic Moment 0.27

Boman Index-0.61

Instability Index43.31

Aliphatic Index 43.33

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 500.47

LogP -6.31

H-bond Donors 19.0

H-bond Acceptors 16.0

Rotatable Bonds 35.0

Heavy Atoms 73.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0126085 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 1LMW receptor chain B

MethodProtein-peptide complex structure