Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC496H835N157O154S12

DescriptionStandard

        HLALEETLGDDRSLRSNSSMNSLDFSSVSIVALNKKSKKISRKEAEKRKRSSKKKASMKKVARPPPPSPCVATRDSCKPPAPACCDPCASCQCRFFGSACTCRVLNPNC
    

Molecular Weight11846.68 Da

Isoelectric Point (pI)9.63

Net Charge (pH 7.0)12.75

Net Charge (pH 7.4) 12.32

Charge Density (pH 7.0) 0.1170

GRAVY Index-0.62

Hydrophobic Moment 0.68

Boman Index-0.24

Instability Index74.09

Aliphatic Index 54.68

Aromaticity 0.0275

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 625.00

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

Amino Acid Composition

TPSA 5041.10

LogP -67.99

H-bond Donors 186.0

H-bond Acceptors 180.0

Rotatable Bonds 397.0

Heavy Atoms 819.0

Ring Count 14.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0305984 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic