Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC764H1184N198O217S9

DescriptionStandard

        MTVHNLYIFDRNGTCLHYSEWNRKKQAGISKEEEFKLMYGMLFSIRSFVSKMSPLDMKDGFLSFQTNRYKLHYYETPTGIRLVMNTDLSAPNCRETLQQIYSTLYVDLIVKNPLCVLGESLQSELFNSKLDSFIRALPFFSVRAA
    

Molecular Weight16903.35 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)2.74

Net Charge (pH 7.4) 2.29

Charge Density (pH 7.0) 0.0189

GRAVY Index-0.20

Hydrophobic Moment 0.59

Boman Index0.02

Instability Index45.18

Aliphatic Index 84.69

Aromaticity 0.1310

Extinction Coeff. Reduced 17420.00

Extinction Coeff. Oxidized 17545.00

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

Amino Acid Composition

TPSA 6730.25

LogP -58.38

H-bond Donors 238.0

H-bond Acceptors 232.0

Rotatable Bonds 563.0

Heavy Atoms 1188.0

Ring Count 28.0

Amide Bonds 157.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0383272 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic