Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC674H1088N192O205S14

DescriptionStandard

        SKEPLRPLCRPVNAILAAEKEGCPVCVAFNTTICAGYCSSMVRVLQTILPPLPQSVCNYHELRFTSVRLPGCRPGVDPVVSMPVALSCRCGLCRRSYSDCGSLRNEPLGCDYSTFQDSSSKDPPRNLTSPSQLLEPADPPLVPQ
    

Molecular Weight15609.92 Da

Isoelectric Point (pI)7.97

Net Charge (pH 7.0)1.45

Net Charge (pH 7.4) 0.99

Charge Density (pH 7.0) 0.0100

GRAVY Index-0.12

Hydrophobic Moment 0.80

Boman Index-0.00

Instability Index75.68

Aliphatic Index 80.49

Aromaticity 0.0486

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6710.00

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

Amino Acid Composition

TPSA 6249.73

LogP -72.01

H-bond Donors 223.0

H-bond Acceptors 222.0

Rotatable Bonds 485.0

Heavy Atoms 1085.0

Ring Count 27.0

Amide Bonds 153.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0043944 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic