Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length94 amino acids

Chemical FormulaC491H771N137O140S5

DescriptionStandard

        MIYCSPHEDARLTPEELERASLLQILPEMLGAERGDILRKADSSTNIFNPRGNLRKFQDFSGQDPNILLSHLLARIWKPYKKRETPDCFWKYCV
    

Molecular Weight10993.53 Da

Isoelectric Point (pI)7.72

Net Charge (pH 7.0)0.66

Net Charge (pH 7.4) 0.27

Charge Density (pH 7.0) 0.0070

GRAVY Index-0.56

Hydrophobic Moment 0.69

Boman Index-0.11

Instability Index50.13

Aliphatic Index 83.09

Aromaticity 0.0957

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15595.00

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

Amino Acid Composition

TPSA 4477.64

LogP -38.19

H-bond Donors 157.0

H-bond Acceptors 148.0

Rotatable Bonds 363.0

Heavy Atoms 773.0

Ring Count 20.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0212016 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic