Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length95 amino acids

Chemical FormulaC465H771N135O125S12

DescriptionStandard

        MVHRLFIVLIAIILVAKSTAISLQQADGRMKMCPPGGSTFTMAWSMSCSMRRRKRDVGRYFEKRALIAPSIRQLQTICCQVGCNVEDLLAYCAPI
    

Molecular Weight10637.71 Da

Isoelectric Point (pI)9.69

Net Charge (pH 7.0)7.53

Net Charge (pH 7.4) 7.16

Charge Density (pH 7.0) 0.0793

GRAVY Index0.31

Hydrophobic Moment 0.70

Boman Index0.07

Instability Index62.56

Aliphatic Index 97.58

Aromaticity 0.0632

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8855.00

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

Amino Acid Composition

TPSA 4177.24

LogP -37.83

H-bond Donors 155.0

H-bond Acceptors 146.0

Rotatable Bonds 355.0

Heavy Atoms 737.0

Ring Count 12.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0397421 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic