Peptide Database

Peptide NamePeptide chain Q in PDB 4CIM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length21 amino acids

Chemical FormulaC102H161N31O32

DescriptionStandard

        AADPLGQALRAIGDEFETRFR
    

Molecular Weight2333.56 Da

Isoelectric Point (pI)4.78

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.0570

GRAVY Index-0.44

Hydrophobic Moment 0.66

Boman Index-0.11

Instability Index14.65

Aliphatic Index 74.76

Aromaticity 0.0952

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 1034.75

LogP -10.32

H-bond Donors 36.0

H-bond Acceptors 31.0

Rotatable Bonds 76.0

Heavy Atoms 165.0

Ring Count 3.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0182014 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 4CIM receptor chain B

MethodProtein-peptide complex structure