Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length108 amino acids

Chemical FormulaC535H858N158O162S11

DescriptionStandard

        MFVGPHRCFLISLIVYTLTVTTSSARLILEDTTVRSEEDSGPSCPVLADEPVGEVMERICDMCHELSSHSRPNMRVECRADCFTTDAFRECLKLFTPRRHTRHLRQKY
    

Molecular Weight12448.21 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-1.11

Net Charge (pH 7.4) -1.70

Charge Density (pH 7.0) -0.0102

GRAVY Index-0.27

Hydrophobic Moment 0.75

Boman Index-0.10

Instability Index60.18

Aliphatic Index 75.74

Aromaticity 0.0648

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3355.00

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

Amino Acid Composition

TPSA 5133.03

LogP -53.44

H-bond Donors 191.0

H-bond Acceptors 177.0

Rotatable Bonds 407.0

Heavy Atoms 866.0

Ring Count 18.0

Amide Bonds 109.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0301644 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic