Peptide Database

Peptide NameUnnamed

Function Ontology

—

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC56H100N22O18S

DescriptionStandard

        MLNSPRREDKR
    

Molecular Weight1401.59 Da

Isoelectric Point (pI)10.74

Net Charge (pH 7.0)1.50

Net Charge (pH 7.4) 1.28

Charge Density (pH 7.0) 0.1367

GRAVY Index-2.24

Hydrophobic Moment 0.55

Boman Index-0.90

Instability Index133.68

Aliphatic Index 35.45

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 695.17

LogP -8.32

H-bond Donors 25.0

H-bond Acceptors 21.0

Rotatable Bonds 49.0

Heavy Atoms 97.0

Ring Count 1.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0295335 VERIFIED: NO

Provenance & Taxonomy

OrganismEscherichia coli [Bacterium]

Tax ID562

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-