Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC425H709N115O140S3

DescriptionStandard

        QSVSSKQRVTGLDFIPGLHPVLSLSKMDQTLAVYQQILTSLPSQNVMQISNDLENLRDLLRLLASSKSCPLPQTSGLETLESLDGVLEAS
    

Molecular Weight9766.06 Da

Isoelectric Point (pI)4.79

Net Charge (pH 7.0)-3.15

Net Charge (pH 7.4) -3.43

Charge Density (pH 7.0) -0.0350

GRAVY Index-0.03

Hydrophobic Moment 0.76

Boman Index0.06

Instability Index49.56

Aliphatic Index 113.67

Aromaticity 0.0222

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 4116.00

LogP -47.29

H-bond Donors 140.0

H-bond Acceptors 141.0

Rotatable Bonds 330.0

Heavy Atoms 683.0

Ring Count 8.0

Amide Bonds 100.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0305127 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic