SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'PJZ'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1JG4_A_SAMA500_0 (PROTEIN-L-ISOASPARTA TE O-METHYLTRANSFERASE)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	6 / 12	THR A 134 VAL A 141 SER A 142 GLY A 104 THR A 131 ALA A 146	PJZ  A 301 ( 4.4A) None None None None None	1.38A	1jg4A-4qa8A: undetectable	1jg4A-4qa8A: 23.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4PEV_C_ADNC501_2 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	3 / 3	PRO A 152 VAL A  77 HIS A  76	PJZ  A 301 (-4.8A) None None	0.77A	4pevC-4qa8A: undetectable	4pevC-4qa8A: 21.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5EB5_B_010B607_0 (HNL ISOENZYME 5)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	5 / 10	ALA A 106 ALA A  94 VAL A  92 LEU A 156 TYR A 150	PJZ  A 301 (-3.3A) PJZ  A 301 ( 4.0A) None None PJZ  A 301 (-3.8A)	1.27A	5eb5B-4qa8A: undetectable	5eb5B-4qa8A: 18.56
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5FUK_A_SNPA1236_1 (MROUPO)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	4 / 7	ILE A 154 ILE A 197 ILE A 245 LEU A 204	None None PJZ  A 301 ( 4.2A) None	0.73A	5fukA-4qa8A: undetectable 5fukB-4qa8A: undetectable	5fukA-4qa8A: 24.07 5fukB-4qa8A: 24.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5MRA_B_DM2B204_1 (SORCIN)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	4 / 6	THR A 134 ARG A 136 ASP A 139 GLY A 138	PJZ  A 301 ( 4.4A) None None None	1.21A	5mraA-4qa8A: undetectable 5mraB-4qa8A: undetectable	5mraA-4qa8A: 20.89 5mraB-4qa8A: 20.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5NUN_A_Z80A201_1 (BETA-LACTOGLOBULIN)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	5 / 9	VAL A  75 ILE A 245 LEU A 247 ILE A 200 ALA A 106	None PJZ  A 301 ( 4.2A) None None PJZ  A 301 (-3.3A)	1.00A	5nunA-4qa8A: undetectable	5nunA-4qa8A: 18.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B3A_A_SAMA701_0 (APRA METHYLTRANSFERASE 1)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	5 / 12	GLY A 251 ALA A 252 ILE A 155 LEU A 156 PRO A 152	None None PJZ  A 301 (-4.4A) None PJZ  A 301 (-4.8A)	1.13A	6b3aA-4qa8A: undetectable	6b3aA-4qa8A: 18.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6B3B_A_SAMA701_0 (APRA METHYLTRANSFERASE 1)	4qa8	PUTATIVE LIPOPROTEIN LPRF (Mycobacterium bovis)	5 / 12	GLY A 251 ALA A 252 ILE A 155 LEU A 156 PRO A 152	None None PJZ  A 301 (-4.4A) None PJZ  A 301 (-4.8A)	1.15A	6b3bA-4qa8A: undetectable	6b3bA-4qa8A: 18.44