Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length140 amino acids

Chemical FormulaC687H1059N173O209S14

DescriptionStandard

        MLLAGNGVFFLFSLFFLLAAAQSLVFPRCELVNETVSVEKEGCPKCLVFQTTICSGHCVTRDPVYKSPFSTVHQTVCTYRDVRYETINLPDCSAGVDPQITYPVALSCDCSLCTINTSDCTIQSLQPDFCMSQREDFPAY
    

Molecular Weight15534.70 Da

Isoelectric Point (pI)4.64

Net Charge (pH 7.0)-6.43

Net Charge (pH 7.4) -6.95

Charge Density (pH 7.0) -0.0459

GRAVY Index0.23

Hydrophobic Moment 0.41

Boman Index0.14

Instability Index46.57

Aliphatic Index 82.07

Aromaticity 0.1071

Extinction Coeff. Reduced 7450.00

Extinction Coeff. Oxidized 8200.00

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

Amino Acid Composition

TPSA 6056.89

LogP -61.71

H-bond Donors 218.0

H-bond Acceptors 219.0

Rotatable Bonds 490.0

Heavy Atoms 1083.0

Ring Count 26.0

Amide Bonds 150.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112218 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic