Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length93 amino acids

Chemical FormulaC454H716N130O145S4

DescriptionStandard

        GAPSDPRLRQFLQKSLAAATGKQELAKYFLAELLSEPNQTENDALEPEDLPQAAEQDEMRLELQRSANSNPAMAPRERKAGCKNFFWKTFTSC
    

Molecular Weight10443.59 Da

Isoelectric Point (pI)5.14

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.50

Charge Density (pH 7.0) -0.0240

GRAVY Index-0.81

Hydrophobic Moment 0.52

Boman Index-0.17

Instability Index56.62

Aliphatic Index 60.11

Aromaticity 0.0753

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 4484.11

LogP -49.93

H-bond Donors 151.0

H-bond Acceptors 147.0

Rotatable Bonds 349.0

Heavy Atoms 733.0

Ring Count 15.0

Amide Bonds 104.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0326368 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic