Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length137 amino acids

Chemical FormulaC664H1042N194O202S10

DescriptionStandard

        MALVVVAVCASLYSLPHAHARSADGFGRMERLLSSLRGSAESSGALGELRGAGEASAAHPLEKRQIYDRSCKGVYDRSLFNKLEHVCDDCYNLYRTSFVYSSCRRDCFDNEMFNYCVKELQLPSPGEYILIRDALRG
    

Molecular Weight15295.20 Da

Isoelectric Point (pI)6.88

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.76

Charge Density (pH 7.0) -0.0014

GRAVY Index-0.24

Hydrophobic Moment 0.73

Boman Index-0.05

Instability Index48.91

Aliphatic Index 80.51

Aromaticity 0.0949

Extinction Coeff. Reduced 11920.00

Extinction Coeff. Oxidized 12295.00

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

Amino Acid Composition

TPSA 6387.42

LogP -67.70

H-bond Donors 235.0

H-bond Acceptors 216.0

Rotatable Bonds 506.0

Heavy Atoms 1070.0

Ring Count 21.0

Amide Bonds 142.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0198108 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic