Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length60 amino acids

Chemical FormulaC286H435N83O91S2

DescriptionStandard

        SVSSPKYAMGHFRWGSPDKATIRKRRPVRPNTSDSPEIPDYAFNGVEGPADDAGDSVFMS
    

Molecular Weight6556.15 Da

Isoelectric Point (pI)6.50

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0074

GRAVY Index-0.83

Hydrophobic Moment 0.48

Boman Index-0.13

Instability Index86.92

Aliphatic Index 40.67

Aromaticity 0.1000

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 2778.06

LogP -33.93

H-bond Donors 96.0

H-bond Acceptors 94.0

Rotatable Bonds 204.0

Heavy Atoms 462.0

Ring Count 15.0

Amide Bonds 61.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0315078 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic