Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC434H700N114O142S2

DescriptionStandard

        QFVSSKQKVTGLDFIPGLHPGLSLSQMDQTLAIYQQILTSLPSQNVVQISNDLENLQDLLHLLATFRSCPPSQTNEVETLESLNGVLEAS
    

Molecular Weight9851.01 Da

Isoelectric Point (pI)4.39

Net Charge (pH 7.0)-6.06

Net Charge (pH 7.4) -6.39

Charge Density (pH 7.0) -0.0673

GRAVY Index-0.05

Hydrophobic Moment 0.51

Boman Index0.11

Instability Index45.35

Aliphatic Index 109.33

Aromaticity 0.0444

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 4126.76

LogP -46.21

H-bond Donors 136.0

H-bond Acceptors 140.0

Rotatable Bonds 328.0

Heavy Atoms 692.0

Ring Count 11.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0063176 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic