Peptide Database

Peptide NamePutative uncharacterized peptide

Function Ontology

—

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC239H368N64O51S3

DescriptionStandard

        MILAIAHICRFIQIVERHFCIVHQRTRVFIARIVEFFVEFF
    

Molecular Weight5050.07 Da

Isoelectric Point (pI)9.01

Net Charge (pH 7.0)1.75

Net Charge (pH 7.4) 1.35

Charge Density (pH 7.0) 0.0427

GRAVY Index1.03

Hydrophobic Moment 0.81

Boman Index0.27

Instability Index19.06

Aliphatic Index 128.29

Aromaticity 0.1707

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 1841.17

LogP -5.42

H-bond Donors 68.0

H-bond Acceptors 59.0

Rotatable Bonds 165.0

Heavy Atoms 357.0

Ring Count 10.0

Amide Bonds 42.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0176139 VERIFIED: NO

Provenance & Taxonomy

OrganismPseudomonas fluorescens strain SBW25 [Bacterium]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-