Peptide Database

Peptide NameS100A15

Function Ontology

Antimicrobial

Standard StatusStandard

Sequence Length101 amino acids

Chemical FormulaC497H780N134O153S7

DescriptionStandard

        MSNTQAERSIIGMIDMFHKYTGRDGKIEKPSLLTMMKENFPNFLSACDKKGIHYLATVFEKKDKNEDKKIDFSEFLSLLGDIAADYHKQSHGAAPCSGGSQ
    

Molecular Weight11304.77 Da

Isoelectric Point (pI)6.89

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.65

Charge Density (pH 7.0) -0.0016

GRAVY Index-0.57

Hydrophobic Moment 0.54

Boman Index-0.05

Instability Index41.85

Aliphatic Index 63.86

Aromaticity 0.0891

Extinction Coeff. Reduced 4470.00

Extinction Coeff. Oxidized 4595.00

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

Amino Acid Composition

TPSA 4645.22

LogP -47.51

H-bond Donors 160.0

H-bond Acceptors 164.0

Rotatable Bonds 390.0

Heavy Atoms 791.0

Ring Count 16.0

Amide Bonds 107.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0074885 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitymixed L/D amino-acid peptide [Mixed]

Other Modsallo-residue reported

Bio-Activity Profile

Function

Antimicrobial

TargetEscherichia coli. Structure: Its 3D structure bound to Zinc