Peptide Database

Peptide NameMBP-1

Function Ontology

—

Standard StatusStandard

Sequence Length28 amino acids

Chemical FormulaC131H211N49O43S5

DescriptionStandard

        SGRGPCRSQCMRRHEDEPWRVQECVSQC
    

Molecular Weight3320.70 Da

Isoelectric Point (pI)7.67

Net Charge (pH 7.0)0.52

Net Charge (pH 7.4) 0.20

Charge Density (pH 7.0) 0.0185

GRAVY Index-1.33

Hydrophobic Moment 0.64

Boman Index-0.47

Instability Index96.88

Aliphatic Index 20.71

Aromaticity 0.0357

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5750.00

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

Amino Acid Composition

TPSA 1524.57

LogP -20.60

H-bond Donors 58.0

H-bond Acceptors 50.0

Rotatable Bonds 109.0

Heavy Atoms 228.0

Ring Count 5.0

Amide Bonds 30.0

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_0069872 VERIFIED: YES

Provenance & Taxonomy

OrganismEchinochloa crus-galli [Plant]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)