Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length106 amino acids

Chemical FormulaC536H833N141O157S12

DescriptionStandard

        MALWMQCLPLVLVLLFSTPNTEALANQHLCGSHLVEALYLVCGDRGFFYYPKIKRDIEQAMVNGPQDNELDGMQLQPQEYQKMKRGIVEQCCHSTCSLFQLESYCN
    

Molecular Weight12148.98 Da

Isoelectric Point (pI)5.17

Net Charge (pH 7.0)-4.29

Net Charge (pH 7.4) -4.79

Charge Density (pH 7.0) -0.0405

GRAVY Index-0.10

Hydrophobic Moment 0.66

Boman Index0.08

Instability Index49.16

Aliphatic Index 87.36

Aromaticity 0.0943

Extinction Coeff. Reduced 12950.00

Extinction Coeff. Oxidized 13325.00

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

Amino Acid Composition

TPSA 4786.12

LogP -41.51

H-bond Donors 165.0

H-bond Acceptors 168.0

Rotatable Bonds 401.0

Heavy Atoms 846.0

Ring Count 19.0

Amide Bonds 120.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0229408 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic