Peptide Database

Peptide NamePeptide chain F in PDB 2UWJ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC169H283N49O45S2

DescriptionStandard

        MHKINKWSVIYNINSTVTRALRDLMQGILQKI
    

Molecular Weight3785.49 Da

Isoelectric Point (pI)10.45

Net Charge (pH 7.0)3.58

Net Charge (pH 7.4) 3.31

Charge Density (pH 7.0) 0.1120

GRAVY Index-0.08

Hydrophobic Moment 0.84

Boman Index0.01

Instability Index65.38

Aliphatic Index 118.75

Aromaticity 0.0625

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 1565.65

LogP -12.80

H-bond Donors 55.0

H-bond Acceptors 52.0

Rotatable Bonds 131.0

Heavy Atoms 265.0

Ring Count 4.0

Amide Bonds 36.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0028398 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 2UWJ receptor chain G

MethodProtein-peptide complex structure