SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'SRO'

	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.	1QFT_A_HSMA176_1 (PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2))	3brn	LIPOCALIN (Argas monolakensis)	5 / 9	SER A  18 TYR A  27 VAL A  43 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.40A	1qftA-3brnA: 16.1	1qftA-3brnA: 27.37
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.	1QFT_B_HSMB176_1 (PROTEIN (FEMALE-SPECIFIC HISTAMINE BINDING PROTEIN 2))	3brn	LIPOCALIN (Argas monolakensis)	5 / 9	SER A  18 TYR A  27 VAL A  43 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.33A	1qftB-3brnA: 8.5	1qftB-3brnA: 27.37
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2X45_A_HSMA1160_1 (ALLERGEN ARG R 1)	3brn	LIPOCALIN (Argas monolakensis)	5 / 6	SER A  18 TYR A  27 VAL A  43 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.25A	2x45A-3brnA: 22.7	2x45A-3brnA: 36.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2X45_B_HSMB1160_1 (ALLERGEN ARG R 1)	3brn	LIPOCALIN (Argas monolakensis)	6 / 7	SER A  18 TYR A  27 VAL A  43 ILE A  82 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-4.4A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.33A	2x45B-3brnA: 22.5	2x45B-3brnA: 36.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2X45_C_HSMC1160_1 (ALLERGEN ARG R 1)	3brn	LIPOCALIN (Argas monolakensis)	6 / 7	SER A  18 TYR A  27 VAL A  43 ILE A  82 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-4.4A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.31A	2x45C-3brnA: 22.4	2x45C-3brnA: 36.08
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3BU1_A_HSMA301_1 (LIPOCALIN)	3brn	LIPOCALIN (Argas monolakensis)	6 / 7	SER A  18 TYR A  27 VAL A  43 ILE A  82 ASP A 106 TRP A 118	SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) SRO  A 158 ( 4.6A) SRO  A 158 (-4.4A) SRO  A 158 (-3.2A) SRO  A 158 (-3.3A)	0.48A	3bu1A-3brnA: 22.3	3bu1A-3brnA: 42.59
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.	3KMO_A_EAAA214_1 (GLUTATHIONE S-TRANSFERASE P)	3brn	LIPOCALIN (Argas monolakensis)	5 / 9	TYR A  27 VAL A  45 GLY A  26 ASN A  24 GLY A  23	SRO  A 158 (-3.5A) None None None None	1.44A	3kmoA-3brnA: undetectable	3kmoA-3brnA: 21.76
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.	3MBH_C_PXLC400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	3brn	LIPOCALIN (Argas monolakensis)	5 / 12	ASP A 106 SER A 100 SER A  18 TYR A  27 VAL A  45	SRO  A 158 (-3.2A) None SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) None	1.46A	3mbhC-3brnA: undetectable	3mbhC-3brnA: 17.06
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.	3MBH_E_PXLE400_1 (PUTATIVE PHOSPHOMETHYLPYRIMID INE KINASE)	3brn	LIPOCALIN (Argas monolakensis)	5 / 12	ASP A 106 SER A 100 SER A  18 TYR A  27 VAL A  45	SRO  A 158 (-3.2A) None SRO  A 158 (-3.6A) SRO  A 158 (-3.5A) None	1.48A	3mbhE-3brnA: undetectable	3mbhE-3brnA: 17.06
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.	4N48_A_SAMA601_0 (CAP-SPECIFIC MRNA (NUCLEOSIDE-2'-O-)-M ETHYLTRANSFERASE 1)	3brn	LIPOCALIN (Argas monolakensis)	5 / 12	GLY A  21 PRO A  22 GLY A  23 ILE A  82 THR A  95	None None None SRO  A 158 (-4.4A) SRO  A 158 ( 4.1A)	1.13A	4n48A-3brnA: undetectable	4n48A-3brnA: 16.67
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.	4QWU_B_BO2B201_1 (PROTEASOME SUBUNIT BETA TYPE-2 PROTEASOME SUBUNIT BETA TYPE-1)	3brn	LIPOCALIN (Argas monolakensis)	5 / 11	SER A  18 THR A  96 THR A  95 GLY A  79 ALA A  15	SRO  A 158 (-3.6A) None SRO  A 158 ( 4.1A) None None	1.39A	4qwuV-3brnA: undetectable 4qwub-3brnA: undetectable	4qwuV-3brnA: 23.77 4qwub-3brnA: 23.38
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.	5KR0_A_478A101_1 (PROTEASE E35D-APV)	3brn	LIPOCALIN (Argas monolakensis)	5 / 9	ALA A  15 ASP A  80 GLY A  53 VAL A  84 ILE A  82	None None None None SRO  A 158 (-4.4A)	1.17A	5kr0A-3brnA: undetectable	5kr0A-3brnA: 21.19