Peptide Database

Peptide NamePeptide chain D in PDB 3Q33

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC14H27N5O6

DescriptionStandard

        TGGK
    

Molecular Weight361.39 Da

Isoelectric Point (pI)8.41

Net Charge (pH 7.0)0.40

Net Charge (pH 7.4) 0.21

Charge Density (pH 7.0) 0.0993

GRAVY Index-1.35

Hydrophobic Moment 0.52

Boman Index-0.15

Instability Index-4.10

Aliphatic Index 0.00

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 196.87

LogP -3.37

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 12.0

Heavy Atoms 25.0

Ring Count 0.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0412502 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 3Q33 receptor chain B

MethodProtein-peptide complex structure