Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length139 amino acids

Chemical FormulaC648H1050N182O180S15

DescriptionStandard

        MLRGLVLGLLLSSSGVWASRGLLRPFCRPINATLAAEKEACPVCMTFTTSICAGYCPSMVRVLQTATTTRTQPVCTYREVRFASIRLPGCPPGVDPVVSFPVALSCHCGPCRLSSSDCGGPRAQPLACDLPHLPGILFL
    

Molecular Weight14751.36 Da

Isoelectric Point (pI)8.83

Net Charge (pH 7.0)5.56

Net Charge (pH 7.4) 5.06

Charge Density (pH 7.0) 0.0400

GRAVY Index0.42

Hydrophobic Moment 0.85

Boman Index0.16

Instability Index59.51

Aliphatic Index 92.59

Aromaticity 0.0576

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 9230.00

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

Amino Acid Composition

TPSA 5609.02

LogP -58.10

H-bond Donors 208.0

H-bond Acceptors 203.0

Rotatable Bonds 454.0

Heavy Atoms 1025.0

Ring Count 26.0

Amide Bonds 142.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112766 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic