Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length103 amino acids

Chemical FormulaC490H796N128O143S12

DescriptionStandard

        MRSPTLFLLLLLVPLALCHVFSEPADLELKSYQALEKSLKEMGLIRANQGPQKACGRSMMMKVQKLCAGGCTIQNDDLTIKSCSTGYTDAGFISACCPSGFVF
    

Molecular Weight11153.11 Da

Isoelectric Point (pI)8.19

Net Charge (pH 7.0)1.52

Net Charge (pH 7.4) 1.13

Charge Density (pH 7.0) 0.0148

GRAVY Index0.25

Hydrophobic Moment 0.57

Boman Index0.14

Instability Index45.57

Aliphatic Index 90.97

Aromaticity 0.0680

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 4307.80

LogP -41.60

H-bond Donors 154.0

H-bond Acceptors 158.0

Rotatable Bonds 373.0

Heavy Atoms 773.0

Ring Count 13.0

Amide Bonds 109.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0216858 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic