Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC654H1092N198O196S7

DescriptionStandard

        MLHHKTLIIALLLTLFISGIDSLPFRKHNNHRHLKNQKAQQLKEEATEAPTPAPTTTKAPSGSATTTTTVKTTAAPLAQVNPQCLRRLTLLARGVCRQPCQPSDKPKTSAQQLLQLACSARRPTNEQIISYCCPEKSG
    

Molecular Weight15089.33 Da

Isoelectric Point (pI)9.87

Net Charge (pH 7.0)10.88

Net Charge (pH 7.4) 10.30

Charge Density (pH 7.0) 0.0789

GRAVY Index-0.44

Hydrophobic Moment 0.66

Boman Index-0.09

Instability Index55.07

Aliphatic Index 81.45

Aromaticity 0.0217

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1865.00

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

Amino Acid Composition

TPSA 6340.09

LogP -76.31

H-bond Donors 222.0

H-bond Acceptors 219.0

Rotatable Bonds 497.0

Heavy Atoms 1055.0

Ring Count 20.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0159005 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic