Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length131 amino acids

Chemical FormulaC618H1000N200O167S8

DescriptionStandard

        MDRRPLTWALVLLGPALAIALGPAAAQEAPEKLCGHHSVRALVRLCGGPRWSSESGRPVAGGDRELLRWLEGQHLLHGLMASGDPVLVLAPQPLPQASRHHHHRRATAINPARHCCLSGCTRQDLLTLCPH
    

Molecular Weight14160.31 Da

Isoelectric Point (pI)9.25

Net Charge (pH 7.0)5.33

Net Charge (pH 7.4) 4.51

Charge Density (pH 7.0) 0.0407

GRAVY Index-0.13

Hydrophobic Moment 0.68

Boman Index0.02

Instability Index66.07

Aliphatic Index 96.95

Aromaticity 0.0229

Extinction Coeff. Reduced 16500.00

Extinction Coeff. Oxidized 16875.00

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

Amino Acid Composition

TPSA 5722.50

LogP -57.20

H-bond Donors 205.0

H-bond Acceptors 190.0

Rotatable Bonds 448.0

Heavy Atoms 993.0

Ring Count 28.0

Amide Bonds 136.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0030081 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic