Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC568H867N145O166S16

DescriptionStandard

        FCIPTEYMMHVERKECAYCLTINTTVCAGYCMTRDVNGKLFLPKYALSQDVCTYRDFMYKTAEIPGCPRHVTPYFSYPVAISCKCGKCNTDYSDCIHEAIKTNYCTKPQKSY
    

Molecular Weight12895.87 Da

Isoelectric Point (pI)8.25

Net Charge (pH 7.0)2.90

Net Charge (pH 7.4) 2.33

Charge Density (pH 7.0) 0.0259

GRAVY Index-0.27

Hydrophobic Moment 0.58

Boman Index-0.00

Instability Index44.84

Aliphatic Index 55.71

Aromaticity 0.1339

Extinction Coeff. Reduced 16390.00

Extinction Coeff. Oxidized 17140.00

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

Amino Acid Composition

TPSA 4977.46

LogP -46.64

H-bond Donors 185.0

H-bond Acceptors 188.0

Rotatable Bonds 409.0

Heavy Atoms 895.0

Ring Count 25.0

Amide Bonds 117.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0085478 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic