Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length138 amino acids

Chemical FormulaC682H1041N175O198S16

DescriptionStandard

        MSAAVLLSVLFALACGQAASFCIPTEYTMYVDRRECAYCLTINTTICAGYCMTRDINGKLFLPKYALSQDVCTYRDFIYRTVEIPGCPHHVTPYFSFPVAVSCKCGKCNTDNSDCIHEAVRTNYCTKPQSFYLGGFSV
    

Molecular Weight15372.65 Da

Isoelectric Point (pI)7.43

Net Charge (pH 7.0)0.64

Net Charge (pH 7.4) 0.05

Charge Density (pH 7.0) 0.0046

GRAVY Index0.19

Hydrophobic Moment 0.56

Boman Index0.13

Instability Index44.90

Aliphatic Index 74.20

Aromaticity 0.1304

Extinction Coeff. Reduced 14900.00

Extinction Coeff. Oxidized 15650.00

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

Amino Acid Composition

TPSA 5920.88

LogP -57.83

H-bond Donors 220.0

H-bond Acceptors 218.0

Rotatable Bonds 482.0

Heavy Atoms 1071.0

Ring Count 28.0

Amide Bonds 145.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0128531 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic