Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length130 amino acids

Chemical FormulaC599H967N175O191S11

DescriptionStandard

        MRVAGLVSSALLGSQHSHSVEGTLEEPRGNSVAPCLCSPTWANHRMDSLYHGFQVQLESVKKLNELEEKEMSNPQPRRSGLLPAVCHNPALPLDLQPVCASQEAASTFKALRTIATDECELCINVACTGC
    

Molecular Weight14028.86 Da

Isoelectric Point (pI)5.67

Net Charge (pH 7.0)-4.11

Net Charge (pH 7.4) -4.73

Charge Density (pH 7.0) -0.0316

GRAVY Index-0.18

Hydrophobic Moment 0.52

Boman Index0.02

Instability Index63.06

Aliphatic Index 83.31

Aromaticity 0.0308

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7490.00

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

Amino Acid Composition

TPSA 5816.66

LogP -68.37

H-bond Donors 204.0

H-bond Acceptors 203.0

Rotatable Bonds 458.0

Heavy Atoms 976.0

Ring Count 19.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0196350 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic