Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length110 amino acids

Chemical FormulaC553H856N146O157S9

DescriptionStandard

        MALWMRFLPLVALLFLWESHPTQAFVKQHLCGSHLVEALYLVCGERGFFYTPMSRREVEDPQVAQLELGGGPGAGDLQTLALEVAQQKRGIVDQCCTSICSLYQLENYCN
    

Molecular Weight12350.18 Da

Isoelectric Point (pI)5.20

Net Charge (pH 7.0)-4.28

Net Charge (pH 7.4) -4.76

Charge Density (pH 7.0) -0.0389

GRAVY Index0.13

Hydrophobic Moment 0.43

Boman Index0.14

Instability Index42.81

Aliphatic Index 95.73

Aromaticity 0.1000

Extinction Coeff. Reduced 16960.00

Extinction Coeff. Oxidized 17335.00

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

Amino Acid Composition

TPSA 4817.71

LogP -39.53

H-bond Donors 169.0

H-bond Acceptors 165.0

Rotatable Bonds 401.0

Heavy Atoms 865.0

Ring Count 21.0

Amide Bonds 120.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0012491 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic