Peptide Database

Peptide NamePeptide chain C in PDB 1CMI

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC55H95N17O21S

DescriptionStandard

        AEMKDTGIQVDR
    

Molecular Weight1362.51 Da

Isoelectric Point (pI)4.56

Net Charge (pH 7.0)-1.20

Net Charge (pH 7.4) -1.39

Charge Density (pH 7.0) -0.1000

GRAVY Index-0.93

Hydrophobic Moment 0.45

Boman Index-0.27

Instability Index-42.60

Aliphatic Index 65.00

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 646.56

LogP -7.31

H-bond Donors 22.0

H-bond Acceptors 21.0

Rotatable Bonds 48.0

Heavy Atoms 94.0

Ring Count 0.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0131130 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 1CMI receptor chain A

MethodProtein-peptide complex structure