Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length144 amino acids

Chemical FormulaC756H1149N201O181S

DescriptionStandard

        MVLSRLAASGLLLLALLALSVDGKPVQQWAQSWPGPNIPQLLVQQWAQGGWPRPGPEIPPLTVQQWAQNWPHPQIPPLTVQQWAQGRPPGPPIPPLTVQQWAQARPPHPPIPPAPLQKWAPVQKWAPVQKWAPVQKWAPLLQPT
    

Molecular Weight15981.51 Da

Isoelectric Point (pI)11.59

Net Charge (pH 7.0)6.67

Net Charge (pH 7.4) 6.35

Charge Density (pH 7.0) 0.0463

GRAVY Index-0.32

Hydrophobic Moment 0.57

Boman Index0.15

Instability Index50.75

Aliphatic Index 90.14

Aromaticity 0.0833

Extinction Coeff. Reduced 66000.00

Extinction Coeff. Oxidized 66000.00

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

Amino Acid Composition

TPSA 5847.27

LogP -38.16

H-bond Donors 179.0

H-bond Acceptors 191.0

Rotatable Bonds 460.0

Heavy Atoms 1139.0

Ring Count 57.0

Amide Bonds 167.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0076389 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic