Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length117 amino acids

Chemical FormulaC574H905N159O168S14

DescriptionStandard

        MGSVRSAGLNLLLLSFLFYIADSYPNIDLPNIGCEECTLRKNSVFSRDRPVYQCMGCCFSRAYPTPLKAMKTMTIPKNITSEATCCVAKHSYETEVAGIRVRNHTDCHCSTCYFHKI
    

Molecular Weight13170.20 Da

Isoelectric Point (pI)8.55

Net Charge (pH 7.0)3.76

Net Charge (pH 7.4) 3.16

Charge Density (pH 7.0) 0.0321

GRAVY Index-0.06

Hydrophobic Moment 0.55

Boman Index0.02

Instability Index55.37

Aliphatic Index 74.19

Aromaticity 0.0940

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9565.00

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

Amino Acid Composition

TPSA 5233.40

LogP -54.57

H-bond Donors 194.0

H-bond Acceptors 190.0

Rotatable Bonds 426.0

Heavy Atoms 915.0

Ring Count 21.0

Amide Bonds 123.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0303698 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic