Peptide Database

Peptide NamePeptide chain C in PDB 3NK4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC106H160N34O30

DescriptionStandard

        EVAADVVIGPVLLSADHHHHHH
    

Molecular Weight2390.61 Da

Isoelectric Point (pI)5.99

Net Charge (pH 7.0)-2.64

Net Charge (pH 7.4) -3.11

Charge Density (pH 7.0) -0.1199

GRAVY Index0.08

Hydrophobic Moment 0.25

Boman Index0.23

Instability Index10.58

Aliphatic Index 119.55

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 969.84

LogP -7.86

H-bond Donors 32.0

H-bond Acceptors 33.0

Rotatable Bonds 72.0

Heavy Atoms 170.0

Ring Count 7.0

Amide Bonds 21.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0068843 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 3NK4 receptor chain A

MethodProtein-peptide complex structure