Peptide Database

Peptide NamePeptide chain I in PDB 1MCT

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC127H209N41O37S8

DescriptionStandard

        RICPRIWMECTRDSDCMAKCICVAGHCG
    

Molecular Weight3158.79 Da

Isoelectric Point (pI)7.79

Net Charge (pH 7.0)0.79

Net Charge (pH 7.4) 0.45

Charge Density (pH 7.0) 0.0283

GRAVY Index0.15

Hydrophobic Moment 0.62

Boman Index-0.03

Instability Index69.86

Aliphatic Index 59.29

Aromaticity 0.0357

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5875.00

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

Amino Acid Composition

TPSA 1248.78

LogP -13.03

H-bond Donors 51.0

H-bond Acceptors 47.0

Rotatable Bonds 102.0

Heavy Atoms 213.0

Ring Count 4.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0415785 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 1MCT receptor chain A

MethodProtein-peptide complex structure