Peptide Database

Peptide NamePeptide chain C in PDB 1MHW

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC208H311N59O58S3

DescriptionStandard

        NKYWLVKNSWGEEWGMGGYVKMAKDRRNHCGIASAASYPTV
    

Molecular Weight4662.25 Da

Isoelectric Point (pI)9.36

Net Charge (pH 7.0)2.84

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0692

GRAVY Index-0.68

Hydrophobic Moment 0.39

Boman Index-0.03

Instability Index39.98

Aliphatic Index 50.00

Aromaticity 0.1463

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 20970.00

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

Amino Acid Composition

TPSA 1905.24

LogP -17.76

H-bond Donors 69.0

H-bond Acceptors 65.0

Rotatable Bonds 150.0

Heavy Atoms 328.0

Ring Count 11.0

Amide Bonds 43.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0270491 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 1MHW receptor chain A

MethodProtein-peptide complex structure