Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length146 amino acids

Chemical FormulaC676H1069N223O222S3

DescriptionStandard

        EGEAEEGVEEEEEEGGAVGPHKRQHPGRQEDVAAWSDVTLQKRQHPGRRAPLLGYAFTKRQHPGRRLVDSKAQRSWEAEEEDGEEEGGEPMPEKRQHPGKRALGSPCGPGAACGQASLLLGLLDDLSRGQGAEEKRQHPGRRAAWA
    

Molecular Weight15968.28 Da

Isoelectric Point (pI)5.58

Net Charge (pH 7.0)-5.60

Net Charge (pH 7.4) -6.16

Charge Density (pH 7.0) -0.0384

GRAVY Index-1.25

Hydrophobic Moment 0.59

Boman Index-0.27

Instability Index86.93

Aliphatic Index 50.27

Aromaticity 0.0342

Extinction Coeff. Reduced 17990.00

Extinction Coeff. Oxidized 18115.00

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

Amino Acid Composition

TPSA 7173.59

LogP -85.51

H-bond Donors 246.0

H-bond Acceptors 225.0

Rotatable Bonds 538.0

Heavy Atoms 1124.0

Ring Count 25.0

Amide Bonds 155.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0404522 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic