SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3tqt'

	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.	1YAJ_J_BEZJ5041_0 (CES1 PROTEIN)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	4 / 4	GLY A  12 SER A  21 ILE A 320 HIS A 107	None	1.13A	1yajJ-3tqtA: undetectable	1yajJ-3tqtA: 21.78
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.	2BFP_B_H4BB1290_1 (PTERIDINE REDUCTASE 1)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	4 / 8	SER A 135 LEU A  10 LEU A 125 LEU A 123	None	0.93A	2bfpB-3tqtA: undetectable	2bfpB-3tqtA: 23.19
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.	2DRD_A_MIYA2001_1 (ACRB)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 9	PHE A 291 GLU A 231 ILE A 317 ALA A 290 VAL A 294	None	1.28A	2drdA-3tqtA: undetectable	2drdA-3tqtA: 16.33
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.	3JW3_A_TOPA208_1 (DIHYDROFOLATE REDUCTASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 10	LEU A 125 VAL A 102 ILE A  78 LEU A 119 ILE A  42	None	1.11A	3jw3A-3tqtA: undetectable	3jw3A-3tqtA: 17.55
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.	3UM5_A_CP6A609_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 10	ILE A 248 ASP A 303 THR A 324 SER A  24 ILE A  20	None	1.18A	3um5A-3tqtA: 2.3	3um5A-3tqtA: 20.13
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.	3UM5_B_CP6B709_1 (BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLAT E SYNTHASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 10	ILE A 248 ASP A 303 THR A 324 SER A  24 ILE A  20	None	1.21A	3um5B-3tqtA: 2.3	3um5B-3tqtA: 20.13
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.	4D7H_A_H4BA902_1 (NITRIC OXIDE SYNTHASE OXYGENASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	3 / 3	ARG A 177 THR A 160 TRP A 158	None	1.28A	4d7hA-3tqtA: undetectable	4d7hA-3tqtA: 23.26
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.	4E3H_A_HQEA303_1 (CARBONIC ANHYDRASE 2)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 10	VAL A 221 LEU A 183 VAL A 185 THR A 206 VAL A 199	None	1.06A	4e3hA-3tqtA: undetectable	4e3hA-3tqtA: 20.73
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.	4UG5_A_H4BA902_1 (NITRIC OXIDE SYNTHASE OXYGENASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	3 / 3	ARG A 177 THR A 160 TRP A 158	None	1.13A	4ug5A-3tqtA: undetectable	4ug5A-3tqtA: 23.26
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.	5CU6_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	4 / 6	ILE A  53 VAL A  68 PRO A  64 ALA A  73	None	0.80A	5cu6A-3tqtA: undetectable	5cu6A-3tqtA: 22.89
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.	5G6C_A_H4BA902_1 (NITRIC OXIDE SYNTHASE OXYGENASE)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	3 / 3	ARG A 177 THR A 160 TRP A 158	None	1.22A	5g6cA-3tqtA: undetectable	5g6cA-3tqtA: 21.98
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.	5OG9_B_TESB502_1 (-)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	5 / 12	LEU A 119 LEU A 123 TRP A  50 ILE A  42 ALA A  99	None	1.16A	5og9B-3tqtA: undetectable	5og9B-3tqtA: 20.77
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.	5OSP_A_ACTA403_0 (CASEIN KINASE II SUBUNIT ALPHA)	3tqt	D-ALANINE--D-ALANINE LIGASE (Coxiella burnetii)	4 / 7	ILE A  53 VAL A  68 PRO A  64 ALA A  73	None	0.77A	5ospA-3tqtA: undetectable	5ospA-3tqtA: 22.96