Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length128 amino acids

Chemical FormulaC627H994N184O187S9

DescriptionStandard

        MVAVGPMRTAVLVSLLLAIPASATTFGDGNDIPTFLRSSPEASPVTSLHTSDKRSLSFRSCTGAYDRELLVRLDRVCEDCYNVYRDVGVAAECRSNCFHNEVFLYCVDYMFRPRQRNQYRAALQRLGK
    

Molecular Weight14390.31 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)2.63

Net Charge (pH 7.4) 2.20

Charge Density (pH 7.0) 0.0205

GRAVY Index-0.14

Hydrophobic Moment 0.67

Boman Index-0.05

Instability Index50.37

Aliphatic Index 81.48

Aromaticity 0.0938

Extinction Coeff. Reduced 8940.00

Extinction Coeff. Oxidized 9315.00

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

Amino Acid Composition

TPSA 5997.42

LogP -64.69

H-bond Donors 220.0

H-bond Acceptors 201.0

Rotatable Bonds 466.0

Heavy Atoms 1007.0

Ring Count 20.0

Amide Bonds 135.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0122408 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic