SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5suj'

	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.	2Q6H_A_CXXA802_1 (TRANSPORTER)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 7	ILE A 134 ARG A 338 ILE A 138 PHE A 246	None	0.99A	2q6hA-5sujA: undetectable	2q6hA-5sujA: 22.16
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.	2VN0_A_TDZA501_1 (CYTOCHROME P450 2C8)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	5 / 12	ILE A 229 LEU A 194 GLU A 169 THR A 150 ILE A 198	None	1.18A	2vn0A-5sujA: undetectable	2vn0A-5sujA: 23.78
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.	2VN0_A_TDZA501_1 (CYTOCHROME P450 2C8)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	5 / 12	ILE A 229 PHE A 195 LEU A 194 GLU A 169 THR A 150	None	1.20A	2vn0A-5sujA: undetectable	2vn0A-5sujA: 23.78
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.	2ZB7_A_NCAA901_0 (PROSTAGLANDIN REDUCTASE 2)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 5	TYR A 293 ILE A 248 LEU A 122 LEU A 118	None	1.01A	2zb7A-5sujA: undetectable	2zb7A-5sujA: 23.23
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.	3K8M_A_ACRA720_1 (ALPHA-AMYLASE, SUSG)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 7	TYR A 173 GLU A 158 LEU A 168 ASN A 152	None	1.41A	3k8mA-5sujA: undetectable	3k8mA-5sujA: 22.27
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.	4F4D_A_CHDA504_0 (FERROCHELATASE, MITOCHONDRIAL)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	5 / 12	LEU A 167 LEU A 147 LEU A 206 LYS A 190 GLN A 193	None	1.28A	4f4dA-5sujA: undetectable	4f4dA-5sujA: 22.49
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.	4IFX_A_ACTA404_0 (THIAMINE BIOSYNTHESIS LIPOPROTEIN APBE)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 5	SER A 243 ARG A 140 LEU A 337 ASP A 139	None	1.36A	4ifxA-5sujA: undetectable	4ifxA-5sujA: 21.79
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.	4WS0_A_URFA301_1 (URACIL-DNA GLYCOSYLASE)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 7	GLY A  84 GLN A  85 TYR A 267 SER A 245	None	1.01A	4ws0A-5sujA: undetectable	4ws0A-5sujA: 21.04
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.	4WS1_A_URFA301_1 (URACIL-DNA GLYCOSYLASE)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	4 / 8	GLY A  84 GLN A  85 TYR A 267 SER A 245	None	1.02A	4ws1A-5sujA: undetectable	4ws1A-5sujA: 21.04
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.	4Z4I_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	3 / 3	VAL A  38 ALA A  40 PHE A 361	None	0.70A	4z4iA-5sujA: undetectable	4z4iA-5sujA: 19.16
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.	5JS1_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	3 / 3	VAL A  38 ALA A  40 PHE A 361	None	0.72A	5js1A-5sujA: undetectable	5js1A-5sujA: 19.16
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.	5JS5_A_ASCA202_0 (CYTOCHROME C')	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	3 / 3	CYH A  73 LYS A  71 HIS A  74	None	1.11A	5js5A-5sujA: undetectable	5js5A-5sujA: 17.54
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.	5KLA_A_ACTA1505_0 (MATERNAL PROTEIN PUMILIO)	5suj	UNCHARACTERIZED PROTEIN (Legionella pneumophila)	3 / 3	HIS A  21 LYS A  22 PHE A  18	None	1.07A	5klaA-5sujA: undetectable	5klaA-5sujA: 21.58