Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length119 amino acids

Chemical FormulaC591H945N173O189S5

DescriptionStandard

        MRETRHADGLFTSGYSKLLGQLSARRYLESLIGKRVSDDLMEDQAPMKRHSDAIFTDNYSRFRKQMAVKKYLNSVLTGKRSQEDPPSMQEESAGGETTYRESYDDVTVDRLLNHIPLPL
    

Molecular Weight13658.20 Da

Isoelectric Point (pI)6.84

Net Charge (pH 7.0)-0.22

Net Charge (pH 7.4) -0.62

Charge Density (pH 7.0) -0.0018

GRAVY Index-0.82

Hydrophobic Moment 0.62

Boman Index-0.20

Instability Index51.44

Aliphatic Index 69.66

Aromaticity 0.0756

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 8940.00

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

Amino Acid Composition

TPSA 5924.12

LogP -65.24

H-bond Donors 209.0

H-bond Acceptors 197.0

Rotatable Bonds 464.0

Heavy Atoms 958.0

Ring Count 17.0

Amide Bonds 126.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0094465 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic