Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length135 amino acids

Chemical FormulaC574H921N185O189S19

DescriptionStandard

        CYIQNCPRGGKRDLTDSVRQCLPCGPGGQGRCFGPRICCGEAMGCRLGGPDVAICRAERLMPSPCESRGEPCGHGGKCGAPGLCCSSESCAEDASCGWEGGDSPGERPFPHSALRLQSPAAEAMLELINSNSLRD
    

Molecular Weight14046.81 Da

Isoelectric Point (pI)5.71

Net Charge (pH 7.0)-2.19

Net Charge (pH 7.4) -2.75

Charge Density (pH 7.0) -0.0162

GRAVY Index-0.42

Hydrophobic Moment 0.76

Boman Index-0.07

Instability Index61.59

Aliphatic Index 52.15

Aromaticity 0.0296

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7990.00

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

Amino Acid Composition

TPSA 5898.09

LogP -80.53

H-bond Donors 217.0

H-bond Acceptors 208.0

Rotatable Bonds 452.0

Heavy Atoms 967.0

Ring Count 20.0

Amide Bonds 141.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0380728 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic