Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length115 amino acids

Chemical FormulaC548H884N168O157S7

DescriptionStandard

        MARCRTLVAAALALLLPPALAWYKPAAGPHHYSVGRASGLLSSFHRFPSTRRSESPALRVGTGPLRNLEMRPSALCVKDVTPNLQSCQRQLNSRGTFQCKADVFLSLHETDCQST
    

Molecular Weight12562.37 Da

Isoelectric Point (pI)9.96

Net Charge (pH 7.0)7.81

Net Charge (pH 7.4) 7.30

Charge Density (pH 7.0) 0.0679

GRAVY Index-0.18

Hydrophobic Moment 0.66

Boman Index-0.03

Instability Index59.59

Aliphatic Index 80.70

Aromaticity 0.0609

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8730.00

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

Amino Acid Composition

TPSA 5184.43

LogP -59.62

H-bond Donors 188.0

H-bond Acceptors 176.0

Rotatable Bonds 402.0

Heavy Atoms 880.0

Ring Count 21.0

Amide Bonds 122.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0310380 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic