Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length126 amino acids

Chemical FormulaC598H969N167O183S7

DescriptionStandard

        MRSTLLFVAILALSLAWSLGAACEESQEQLMPGGGHSKKDSNLYQLPSSLLRRLCDSRSISLDGLLKMLSKASVGAKESSLPQKRDMHDFFVGLMGKRNIQPGTPVDGNQENAPSLGTFKYPPSVE
    

Molecular Weight13650.55 Da

Isoelectric Point (pI)8.64

Net Charge (pH 7.0)1.67

Net Charge (pH 7.4) 1.30

Charge Density (pH 7.0) 0.0133

GRAVY Index-0.25

Hydrophobic Moment 0.62

Boman Index0.01

Instability Index78.14

Aliphatic Index 85.95

Aromaticity 0.0556

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8605.00

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

Amino Acid Composition

TPSA 5606.77

LogP -61.65

H-bond Donors 194.0

H-bond Acceptors 194.0

Rotatable Bonds 459.0

Heavy Atoms 955.0

Ring Count 18.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0314060 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic