Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC452H710N132O138S13

DescriptionStandard

        YPNNEMARGGCDECRLQENNIFSKPSAPIFQCVGCCFSRAYPTPLRSKKTMLVPKNITSEATCCVAREVTRLDNMKLENHTDCHCSTCYYHKF
    

Molecular Weight10618.12 Da

Isoelectric Point (pI)8.37

Net Charge (pH 7.0)2.93

Net Charge (pH 7.4) 2.41

Charge Density (pH 7.0) 0.0315

GRAVY Index-0.52

Hydrophobic Moment 0.68

Boman Index-0.12

Instability Index55.17

Aliphatic Index 51.40

Aromaticity 0.0860

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6585.00

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

Amino Acid Composition

TPSA 4368.76

LogP -50.51

H-bond Donors 160.0

H-bond Acceptors 157.0

Rotatable Bonds 345.0

Heavy Atoms 735.0

Ring Count 17.0

Amide Bonds 101.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0096814 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic