Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC574H925N161O166S2

DescriptionStandard

        MLLTAFTQPVTKCLIGSRLGTVAFLLLLILSATETHGTTVEHDLHIVHNVDNRSPEIDPFWYVGRGVRPIGRFGKRQSGGGLQPVVKSLEILLNTLRNKESLRSELAQEESDWLP
    

Molecular Weight12801.59 Da

Isoelectric Point (pI)6.91

Net Charge (pH 7.0)-0.14

Net Charge (pH 7.4) -0.60

Charge Density (pH 7.0) -0.0012

GRAVY Index-0.07

Hydrophobic Moment 1.00

Boman Index0.06

Instability Index72.94

Aliphatic Index 107.57

Aromaticity 0.0609

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 5230.02

LogP -48.61

H-bond Donors 183.0

H-bond Acceptors 172.0

Rotatable Bonds 423.0

Heavy Atoms 903.0

Ring Count 19.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383389 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic