Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length145 amino acids

Chemical FormulaC666H1085N191O201S15

DescriptionStandard

        SREPLRPLCRPINATLAAEKEACPVCVTVNTTICAGYCPTMMRVLQAVLPPVPQVVCNYREVRFESIRLPGCPPGVDPMVSVPVALSCRCALCRRSTSDCGGPKDHPLTCDDPNLQASSSSKDPPPSPPSPSRLLEPAGTPFLPQ
    

Molecular Weight15464.87 Da

Isoelectric Point (pI)7.98

Net Charge (pH 7.0)1.45

Net Charge (pH 7.4) 0.99

Charge Density (pH 7.0) 0.0100

GRAVY Index-0.13

Hydrophobic Moment 0.85

Boman Index0.00

Instability Index73.07

Aliphatic Index 75.93

Aromaticity 0.0276

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 3730.00

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

Amino Acid Composition

TPSA 6079.22

LogP -70.29

H-bond Donors 213.0

H-bond Acceptors 219.0

Rotatable Bonds 467.0

Heavy Atoms 1073.0

Ring Count 30.0

Amide Bonds 152.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0136531 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic