Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length134 amino acids

Chemical FormulaC661H1035N171O191S18

DescriptionStandard

        MSPFFVMSLLFGLTFGQTASLCAPSEYIIHVEKRECAYCLAINTTICAGFCMTRDSNGKKLLLKSALSQNVCTYKEMLYQTALIPGCPHHTIPYYSYPVAVSCKCGKCNTDYSDCVHEKVRTNYCTKPQKLCNM
    

Molecular Weight15010.49 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)4.72

Net Charge (pH 7.4) 4.07

Charge Density (pH 7.0) 0.0352

GRAVY Index0.02

Hydrophobic Moment 0.50

Boman Index0.09

Instability Index43.62

Aliphatic Index 73.51

Aromaticity 0.1045

Extinction Coeff. Reduced 13410.00

Extinction Coeff. Oxidized 14160.00

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

Amino Acid Composition

TPSA 5768.91

LogP -56.49

H-bond Donors 212.0

H-bond Acceptors 218.0

Rotatable Bonds 485.0

Heavy Atoms 1041.0

Ring Count 25.0

Amide Bonds 143.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0339381 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic