Peptide Database

Peptide NameInv5, rMce1a (1-60)

Function Ontology

Anticancer

Antimicrobial

Toxicity / Safety ▸ Blood cell toxicity ▸ Hemolysis ▸ Hemolytic

Toxicity / Safety ▸ Cytotoxicity ▸ Cytotoxic

Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC293H489N79O92

DescriptionStandard

        VNADIKATTVFGGKYVSLTTPKNPTKRRITPKDVIDVRSVTTEINTLFQTLTSIAEKVDP
    

Molecular Weight6590.49 Da

Isoelectric Point (pI)9.60

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.51

Charge Density (pH 7.0) 0.0456

GRAVY Index-0.27

Hydrophobic Moment 0.59

Boman Index-0.04

Instability Index29.14

Aliphatic Index 90.83

Aromaticity 0.0500

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 2786.49

LogP -31.01

H-bond Donors 97.0

H-bond Acceptors 95.0

Rotatable Bonds 217.0

Heavy Atoms 464.0

Ring Count 7.0

Amide Bonds 63.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0084508 VERIFIED: NO

Provenance & Taxonomy

OrganismProtein derived [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermFree (peptide coated FITC labelled microspheres)

C-TermNone

Bio-Activity Profile

Function

Mce1A-derived peptide fragment cell-penetration candidate