Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC623H975N159O183S4

DescriptionStandard

        MNKILSSTVCFGLLTLLSVLSFLQSVHGRPYLTQGNEIFPDKKYTNREELLLALLNKNFDFQRPFNTDLALPNKLEELNQLEKLKEQLVEEKDSETSYAVDGLFSSHPSKRACFWKYCV
    

Molecular Weight13748.62 Da

Isoelectric Point (pI)6.11

Net Charge (pH 7.0)-1.34

Net Charge (pH 7.4) -1.74

Charge Density (pH 7.0) -0.0112

GRAVY Index-0.30

Hydrophobic Moment 0.49

Boman Index-0.01

Instability Index47.26

Aliphatic Index 93.36

Aromaticity 0.1092

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11585.00

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

Amino Acid Composition

TPSA 5558.39

LogP -48.43

H-bond Donors 191.0

H-bond Acceptors 188.0

Rotatable Bonds 463.0

Heavy Atoms 969.0

Ring Count 21.0

Amide Bonds 131.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0292187 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic