Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC569H912N166O166S12

DescriptionStandard

        MASRLNQAFTLKKLTYVAIMMAVFGILLVDQTSARFLDDECRGVMGNRDLYEYVVRICDDCENLFRKSNVGSRCKKNCFYNEDFMWCVRATERTDELEHLNRAMSIIRVGRK
    

Molecular Weight13119.12 Da

Isoelectric Point (pI)8.58

Net Charge (pH 7.0)2.55

Net Charge (pH 7.4) 2.16

Charge Density (pH 7.0) 0.0227

GRAVY Index-0.23

Hydrophobic Moment 0.79

Boman Index-0.11

Instability Index22.66

Aliphatic Index 81.79

Aromaticity 0.0982

Extinction Coeff. Reduced 11460.00

Extinction Coeff. Oxidized 11835.00

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

Amino Acid Composition

TPSA 5467.34

LogP -51.55

H-bond Donors 201.0

H-bond Acceptors 182.0

Rotatable Bonds 449.0

Heavy Atoms 913.0

Ring Count 13.0

Amide Bonds 120.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0153689 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic