Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length103 amino acids

Chemical FormulaC533H833N143O146S10

DescriptionStandard

        MYRLAMKTWLAIVIVVVGTSLFFDTASASFIDGTCRGVMGNRDIYKKVVRVCEDCTNIFRLPGLDGMCRDRCFYNEWFLICLKAANREDEIENFRVWISILNA
    

Molecular Weight11900.84 Da

Isoelectric Point (pI)7.55

Net Charge (pH 7.0)0.46

Net Charge (pH 7.4) 0.13

Charge Density (pH 7.0) 0.0044

GRAVY Index0.26

Hydrophobic Moment 0.80

Boman Index0.09

Instability Index23.59

Aliphatic Index 96.50

Aromaticity 0.1262

Extinction Coeff. Reduced 20970.00

Extinction Coeff. Oxidized 21345.00

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

Amino Acid Composition

TPSA 4680.18

LogP -36.07

H-bond Donors 173.0

H-bond Acceptors 157.0

Rotatable Bonds 393.0

Heavy Atoms 832.0

Ring Count 17.0

Amide Bonds 108.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0203399 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic