Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC519H817N157O159S7

DescriptionStandard

        TSTPNSDALISQLTRSRYCGRRLTETLAFLCQGRYPMLTHYRTDYVHDQANQRVKVEVATLPDTLPPGFPYPGAGVHRRSRRSSGGIYDECCKKSCSYVELRAYCD
    

Molecular Weight12024.45 Da

Isoelectric Point (pI)9.00

Net Charge (pH 7.0)4.61

Net Charge (pH 7.4) 4.15

Charge Density (pH 7.0) 0.0435

GRAVY Index-0.64

Hydrophobic Moment 0.63

Boman Index-0.17

Instability Index65.68

Aliphatic Index 62.55

Aromaticity 0.0943

Extinction Coeff. Reduced 11920.00

Extinction Coeff. Oxidized 12295.00

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

Amino Acid Composition

TPSA 5121.71

LogP -59.85

H-bond Donors 190.0

H-bond Acceptors 174.0

Rotatable Bonds 385.0

Heavy Atoms 842.0

Ring Count 20.0

Amide Bonds 111.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0298486 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic