Peptide Database

Peptide NameUnnamed

Function Ontology

Metabolic

Standard StatusStandard

Sequence Length123 amino acids

Chemical FormulaC583H911N157O187S17

DescriptionStandard

        VMAMLWVTPVRAGTDCRYGCRLNSMTITVEREDCHGSITITTCAGLCETTDMNYQSTWLPRSQGACNFKDWSYEKVYLEGCPSGVDPFFIPVAKSCDCIKCETDNTDCDRISMATPSCIVNPL
    

Molecular Weight13656.51 Da

Isoelectric Point (pI)4.67

Net Charge (pH 7.0)-5.28

Net Charge (pH 7.4) -5.74

Charge Density (pH 7.0) -0.0429

GRAVY Index-0.12

Hydrophobic Moment 0.55

Boman Index0.04

Instability Index35.04

Aliphatic Index 64.96

Aromaticity 0.0813

Extinction Coeff. Reduced 22460.00

Extinction Coeff. Oxidized 23210.00

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

Amino Acid Composition

TPSA 5490.63

LogP -61.60

H-bond Donors 203.0

H-bond Acceptors 200.0

Rotatable Bonds 435.0

Heavy Atoms 944.0

Ring Count 21.0

Amide Bonds 129.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0331253 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Metabolic