SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3ty2'

	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.	1C4D_B_DVAB6_0 (GRAMICIDIN A)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	3 / 3	TRP A 112 ALA A 118 VAL A 111	None	0.93A	1c4dA-3ty2A: undetectable 1c4dB-3ty2A: undetectable	1c4dA-3ty2A: 5.42 1c4dB-3ty2A: 5.42
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.	1RS6_A_MTLA870_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	4 / 8	SER A 134 ASN A 169 ASN A 102 ASP A  19	None	1.36A	1rs6A-3ty2A: undetectable	1rs6A-3ty2A: 20.52
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.	2BR4_B_SAMB301_1 (CEPHALOSPORIN HYDROXYLASE CMCI)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	4 / 4	LEU A 239 SER A 134 ASP A 225 ASP A 219	None	1.16A	2br4B-3ty2A: undetectable	2br4B-3ty2A: 21.82
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.	2BYO_A_LNLA1217_1 (LIPOPROTEIN LPPX)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	4 / 4	VAL A 117 LEU A 162 ILE A 157 LEU A 153	None	0.80A	2byoA-3ty2A: undetectable	2byoA-3ty2A: 23.33
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.	3G1U_B_ADNB438_2 (ADENOSYLHOMOCYSTEINA SE)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	3 / 3	THR A 224 GLU A 217 HIS A 192	None	0.71A	3g1uB-3ty2A: 5.1	3g1uB-3ty2A: 19.95
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.	3K9W_A_ACTA170_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	3 / 3	SER A 114 GLY A 115 THR A 116	None	0.08A	3k9wA-3ty2A: 3.2	3k9wA-3ty2A: 21.57
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.	3S8P_A_SAMA500_1 (HISTONE-LYSINE N-METHYLTRANSFERASE SUV420H1)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	3 / 3	HIS A 231 SER A 235 GLU A 184	None	0.86A	3s8pA-3ty2A: undetectable	3s8pA-3ty2A: 22.18
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.	3TWP_D_SALD404_1 (ANTHRANILATE PHOSPHORIBOSYLTRANSF ERASE)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	4 / 5	ASN A  18 ALA A  44 PRO A  45 ALA A 119	None	1.18A	3twpD-3ty2A: 2.9	3twpD-3ty2A: 24.35
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.	3ZQT_A_TESA1000_1 (ANDROGEN RECEPTOR)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	5 / 12	LEU A  16 LEU A  34 LEU A  37 GLN A 155 VAL A 149	None	1.27A	3zqtA-3ty2A: undetectable	3zqtA-3ty2A: 21.60
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XJ7_A_ADNA303_1 (5'/3'-NUCLEOTIDASE SURE)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	5 / 10	GLY A  51 ASN A 106 ASP A 110 TYR A 113 ALA A 194	None	0.75A	4xj7A-3ty2A: 35.7 4xj7B-3ty2A: 35.6	4xj7A-3ty2A: 53.16 4xj7B-3ty2A: 53.16
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4XJ7_D_ADND303_1 (5'/3'-NUCLEOTIDASE SURE)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	6 / 10	GLY A  51 ASN A 106 ASP A 110 TYR A 113 SER A 114 ALA A 194	None	0.61A	4xj7C-3ty2A: 35.8 4xj7D-3ty2A: 36.2	4xj7C-3ty2A: 53.16 4xj7D-3ty2A: 53.16
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.	5YN6_A_SAMA401_0 (NSP16 PROTEIN)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	5 / 12	GLY A 136 ASN A 171 ASN A 102 ASP A 110 ASP A 174	None	1.15A	5yn6A-3ty2A: undetectable	5yn6A-3ty2A: 21.07
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.	5YNI_A_SAMA401_0 (NSP16 PROTEIN)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	5 / 12	GLY A 136 ASN A 171 ASN A 102 ASP A 110 ASP A 174	None	1.13A	5yniA-3ty2A: undetectable	5yniA-3ty2A: 21.07
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.	5YNM_A_SAMA401_0 (NSP16 PROTEIN)	3ty2	5'-NUCLEOTIDASE SURE (Coxiella burnetii)	5 / 12	GLY A 136 ASN A 171 ASN A 102 ASP A 110 ASP A 174	None	1.12A	5ynmA-3ty2A: undetectable	5ynmA-3ty2A: 21.07