Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC578H890N164O176S5

DescriptionStandard

        FRWGKPVGRKRRPIKVYPNGVDEESAESYPMEFRREMAADGDPLGLSEEEEEEEEEGEEEKKDGGSYRMRHFRWHAPLKDKRYGGFMTLEHSQTPLMTLFKNAIIKSAYKKG
    

Molecular Weight13112.57 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-1.94

Net Charge (pH 7.4) -2.35

Charge Density (pH 7.0) -0.0173

GRAVY Index-1.22

Hydrophobic Moment 0.66

Boman Index-0.26

Instability Index69.39

Aliphatic Index 44.46

Aromaticity 0.1071

Extinction Coeff. Reduced 18450.00

Extinction Coeff. Oxidized 18450.00

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

Amino Acid Composition

TPSA 5525.12

LogP -50.63

H-bond Donors 192.0

H-bond Acceptors 182.0

Rotatable Bonds 446.0

Heavy Atoms 923.0

Ring Count 24.0

Amide Bonds 114.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094953 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic