Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length71 amino acids

Chemical FormulaC369H581N115O103S9

DescriptionStandard

        NTCRGVMGNRDMYRKVERVCEDCTNIYRLPQLDGLCRNRCFNNQWFLMCLHSAKREAELDHFRLWISILNP
    

Molecular Weight8564.85 Da

Isoelectric Point (pI)8.66

Net Charge (pH 7.0)2.89

Net Charge (pH 7.4) 2.48

Charge Density (pH 7.0) 0.0407

GRAVY Index-0.52

Hydrophobic Moment 0.88

Boman Index-0.18

Instability Index32.61

Aliphatic Index 75.49

Aromaticity 0.0986

Extinction Coeff. Reduced 13980.00

Extinction Coeff. Oxidized 14355.00

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

Amino Acid Composition

TPSA 3588.41

LogP -34.01

H-bond Donors 132.0

H-bond Acceptors 117.0

Rotatable Bonds 285.0

Heavy Atoms 596.0

Ring Count 13.0

Amide Bonds 79.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0323339 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic