Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length114 amino acids

Chemical FormulaC594H912N162O195S4

DescriptionStandard

        NEPQSAPKEKPYALNSEKNFPMDMPDDYETQQWPERKLKHMRFPPMYEENSRDNPFKRTNEIVEEQYTPQSLATLESVFQELGKLTGPNNQKRERVIEEQKLYTDDEDGIYKAN
    

Molecular Weight13570.82 Da

Isoelectric Point (pI)4.80

Net Charge (pH 7.0)-7.12

Net Charge (pH 7.4) -7.43

Charge Density (pH 7.0) -0.0624

GRAVY Index-1.46

Hydrophobic Moment 0.62

Boman Index-0.30

Instability Index55.76

Aliphatic Index 45.35

Aromaticity 0.0965

Extinction Coeff. Reduced 14440.00

Extinction Coeff. Oxidized 14440.00

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

Amino Acid Composition

TPSA 5865.34

LogP -60.21

H-bond Donors 191.0

H-bond Acceptors 193.0

Rotatable Bonds 454.0

Heavy Atoms 955.0

Ring Count 24.0

Amide Bonds 130.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0009780 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic