Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length148 amino acids

Chemical FormulaC702H1145N223O211S4

DescriptionStandard

        MRGRELPLVLLALVLCLAPRGRAVPLPAGGGTVLTKMYPRGNHWAVGHLMGKKSTGESSSVSERGSLKQQLREYIRWEEAARNLLGLIEAKENRNHQPPQPKALGNQQPSWDSEDSSNFKDVGSKGKVGRLSAPGSQREGRNPQLNQQ
    

Molecular Weight16213.23 Da

Isoelectric Point (pI)10.22

Net Charge (pH 7.0)8.77

Net Charge (pH 7.4) 8.35

Charge Density (pH 7.0) 0.0593

GRAVY Index-0.77

Hydrophobic Moment 0.72

Boman Index-0.15

Instability Index50.14

Aliphatic Index 75.14

Aromaticity 0.0405

Extinction Coeff. Reduced 19480.00

Extinction Coeff. Oxidized 19480.00

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

Amino Acid Composition

TPSA 7041.28

LogP -82.91

H-bond Donors 242.0

H-bond Acceptors 227.0

Rotatable Bonds 546.0

Heavy Atoms 1140.0

Ring Count 23.0

Amide Bonds 165.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0056733 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic