Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length149 amino acids

Chemical FormulaC737H1122N198O219S20

DescriptionStandard

        MSPVYVVGMLGILMKVAMPMCAPTEYTIYIERQECNYCVAVNTTICMGFCFSRDSNVKELVGARFLVQRGCTYHEVEYRMAILPGCPSHADPHFIYPVALSCHCSTCNTNSDECAHKTNNAGMKCSKPVRHLYPDPEENSYNQAYWEQY
    

Molecular Weight16901.29 Da

Isoelectric Point (pI)6.03

Net Charge (pH 7.0)-3.08

Net Charge (pH 7.4) -3.82

Charge Density (pH 7.0) -0.0207

GRAVY Index-0.19

Hydrophobic Moment 0.55

Boman Index0.05

Instability Index50.77

Aliphatic Index 64.09

Aromaticity 0.1074

Extinction Coeff. Reduced 21890.00

Extinction Coeff. Oxidized 22640.00

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

Amino Acid Composition

TPSA 6620.40

LogP -64.91

H-bond Donors 237.0

H-bond Acceptors 242.0

Rotatable Bonds 534.0

Heavy Atoms 1174.0

Ring Count 33.0

Amide Bonds 161.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0089926 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic