Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length114 amino acids

Chemical FormulaC548H885N155O167S8

DescriptionStandard

        AELRGCGPRFGKHLLSYCPMPEKTFTTTPGGWLLESGRPTEMVSTSNNKDGQTLGTTSEFIPNLSPELKKPLSEGQPSLKKIILSRKKRSGRHRFDPFCCEVICDDGTSVKLCT
    

Molecular Weight12573.35 Da

Isoelectric Point (pI)9.01

Net Charge (pH 7.0)4.93

Net Charge (pH 7.4) 4.52

Charge Density (pH 7.0) 0.0432

GRAVY Index-0.57

Hydrophobic Moment 0.60

Boman Index-0.10

Instability Index52.94

Aliphatic Index 63.25

Aromaticity 0.0614

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7365.00

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

Amino Acid Composition

TPSA 5158.71

LogP -58.97

H-bond Donors 185.0

H-bond Acceptors 182.0

Rotatable Bonds 416.0

Heavy Atoms 878.0

Ring Count 20.0

Amide Bonds 118.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0188210 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic