Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length113 amino acids

Chemical FormulaC577H911N149O161S8

DescriptionStandard

        MCSRNLALSLALIIALVPLAAVALPHHSVAKRSSFFDIECKGQFNKAIFYRLDRICEDCYSLFREPQILSFCKKSCFTTDYFRGCLDALQLTDEIETLKPFIKVLNGADPNTL
    

Molecular Weight12767.83 Da

Isoelectric Point (pI)7.55

Net Charge (pH 7.0)0.62

Net Charge (pH 7.4) 0.17

Charge Density (pH 7.0) 0.0055

GRAVY Index0.23

Hydrophobic Moment 0.71

Boman Index0.10

Instability Index49.19

Aliphatic Index 101.95

Aromaticity 0.1062

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4845.00

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

Amino Acid Composition

TPSA 4962.38

LogP -40.46

H-bond Donors 178.0

H-bond Acceptors 172.0

Rotatable Bonds 421.0

Heavy Atoms 895.0

Ring Count 19.0

Amide Bonds 119.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145917 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic