SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tql'

	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.	1S1X_A_NVPA999_1 (REVERSE TRANSCRIPTASE)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	4 / 8	VAL A 230 TYR A 125 GLY A 231 TYR A  51	None None None ARG  A   1 (-3.6A)	1.00A	1s1xA-3tqlA: undetectable	1s1xA-3tqlA: 17.96
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.	1XOS_A_VIAA1_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4B)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	5 / 12	TYR A 124 MET A  78 LEU A 245 PHE A  45 ILE A  43	None	1.47A	1xosA-3tqlA: undetectable	1xosA-3tqlA: 19.00
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.	3TAJ_A_NBOA700_1 (LACTOTRANSFERRIN)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	5 / 7	THR A 126 GLY A 229 ASN A 127 TYR A  54 GLY A 106	None None None None ARG  A   1 (-4.0A)	1.42A	3tajA-3tqlA: 8.4	3tajA-3tqlA: 21.10
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.	4AN2_A_EUIA1382_2 (DUAL SPECIFICITY MITOGEN-ACTIVATED PROTEIN KINASE KINASE 1)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	4 / 4	ASN A 109 SER A  91 LEU A  92 THR A 111	ARG  A   1 (-3.6A) None None None	1.32A	4an2A-3tqlA: undetectable	4an2A-3tqlA: 21.52
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.	4D39_A_MTLA870_0 (NITRIC OXIDE SYNTHASE, ENDOTHELIAL)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	4 / 8	SER A 188 ARG A 190 GLU A 180 TRP A 204	None	0.86A	4d39A-3tqlA: undetectable	4d39A-3tqlA: 20.69
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.	4FJP_A_NPSA711_1 (LACTOTRANSFERRIN)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	5 / 6	THR A 126 GLY A 229 ASN A 127 TYR A  54 GLY A 106	None None None None ARG  A   1 (-4.0A)	1.46A	4fjpA-3tqlA: 8.3	4fjpA-3tqlA: 21.43
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.	6HUO_D_08HD501_0 (GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT ALPHA-1,GAMMA-AMINOB UTYRIC ACID RECEPTOR SUBUNIT ALPHA-1 GAMMA-AMINOBUTYRIC ACID RECEPTOR SUBUNIT GAMMA-2)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	4 / 8	PHE A 131 PHE A 167 VAL A 220 SER A 128	None None None ARG  A   1 ( 4.3A)	1.25A	6huoC-3tqlA: undetectable 6huoD-3tqlA: undetectable	6huoC-3tqlA: 16.83 6huoD-3tqlA: 18.05
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.	6MA7_A_TPFA602_0 (CYTOCHROME P450 3A4)	3tql	ARGININE-BINDING PROTEIN (Coxiella burnetii)	4 / 7	SER A  91 ALA A  46 ILE A 232 ALA A 233	None	0.85A	6ma7A-3tqlA: undetectable	6ma7A-3tqlA: 14.91