Peptide Database

Peptide NamePeptide chain B in PDB 3UM0

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC89H144N22O28

DescriptionStandard

        TKNKDGVLVDEFGLPQIP
    

Molecular Weight1970.23 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.60

Net Charge (pH 7.4) -1.79

Charge Density (pH 7.0) -0.0888

GRAVY Index-0.37

Hydrophobic Moment 0.26

Boman Index0.05

Instability Index34.05

Aliphatic Index 97.22

Aromaticity 0.0556

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 810.79

LogP -6.80

H-bond Donors 25.0

H-bond Acceptors 27.0

Rotatable Bonds 64.0

Heavy Atoms 139.0

Ring Count 3.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0041381 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 3UM0 receptor chain A

MethodProtein-peptide complex structure