Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length112 amino acids

Chemical FormulaC575H868N144O166S16

DescriptionStandard

        FCIPTEYMMHVERKECAYCLTINTTICAGYCMTRDFNGKLFLPKYALSQDVCTYRDFMYKTVEIPGCPHHVTPYFSYPVAISCKCGKCNTDYSDCIHEAIKTNYCTKPQKSY
    

Molecular Weight12966.95 Da

Isoelectric Point (pI)8.00

Net Charge (pH 7.0)1.99

Net Charge (pH 7.4) 1.37

Charge Density (pH 7.0) 0.0178

GRAVY Index-0.25

Hydrophobic Moment 0.58

Boman Index0.03

Instability Index43.12

Aliphatic Index 55.71

Aromaticity 0.1429

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 4944.24

LogP -44.32

H-bond Donors 183.0

H-bond Acceptors 188.0

Rotatable Bonds 410.0

Heavy Atoms 901.0

Ring Count 27.0

Amide Bonds 117.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0176756 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic