Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length120 amino acids

Chemical FormulaC598H908N176O177S4

DescriptionStandard

        MRWTSWTAAVLVVMAAFMLSGGVSAPARPSSLARVLAPVVRQRLEESHLPPALVEELVQDFEDPELLDFHDAAGKREFDEYGHMRFGKRGGGEYDDYGHLRFGRSLTHSDQHHHHDTTVN
    

Molecular Weight13522.94 Da

Isoelectric Point (pI)5.79

Net Charge (pH 7.0)-5.68

Net Charge (pH 7.4) -6.38

Charge Density (pH 7.0) -0.0474

GRAVY Index-0.47

Hydrophobic Moment 0.76

Boman Index-0.03

Instability Index51.42

Aliphatic Index 72.33

Aromaticity 0.0917

Extinction Coeff. Reduced 15470.00

Extinction Coeff. Oxidized 15470.00

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

Amino Acid Composition

TPSA 5601.66

LogP -54.31

H-bond Donors 196.0

H-bond Acceptors 184.0

Rotatable Bonds 436.0

Heavy Atoms 955.0

Ring Count 28.0

Amide Bonds 123.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0004666 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic