Peptide Database

Peptide NamePeptide chain P in PDB 3MNZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC88H132N22O27

DescriptionStandard

        NAQELLELDKWASLWN
    

Molecular Weight1930.12 Da

Isoelectric Point (pI)4.14

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1396

GRAVY Index-0.54

Hydrophobic Moment 0.38

Boman Index0.04

Instability Index29.23

Aliphatic Index 110.00

Aromaticity 0.1250

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

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

Amino Acid Composition

TPSA 818.82

LogP -5.32

H-bond Donors 27.0

H-bond Acceptors 25.0

Rotatable Bonds 63.0

Heavy Atoms 137.0

Ring Count 4.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0014432 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 3MNZ receptor chain B

MethodProtein-peptide complex structure