SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1tsj'

	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.	1P7L_C_SAMC685_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.74A	1p7lD-1tsjA: undetectable	1p7lD-1tsjA: 16.15
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.	1P7L_C_SAMC885_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.75A	1p7lC-1tsjA: undetectable	1p7lC-1tsjA: 16.15
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.	1RG9_A_SAMA385_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.73A	1rg9B-1tsjA: undetectable	1rg9B-1tsjA: 16.15
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.	1RG9_B_SAMB485_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.74A	1rg9A-1tsjA: undetectable	1rg9A-1tsjA: 16.15
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.	1RG9_C_SAMC585_1 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.73A	1rg9D-1tsjA: undetectable	1rg9D-1tsjA: 16.15
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.	1RG9_C_SAMC685_0 (S-ADENOSYLMETHIONINE SYNTHETASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.74A	1rg9C-1tsjA: undetectable	1rg9C-1tsjA: 16.15
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.	2WX2_B_TPFB1460_1 (LANOSTEROL 14-ALPHA-DEMETHYLASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	PHE A  12 ALA A  16 THR A  24 LEU A  56	None	0.84A	2wx2B-1tsjA: undetectable	2wx2B-1tsjA: 14.77
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.	4KTT_A_SAMA405_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.79A	4kttB-1tsjA: undetectable	4kttB-1tsjA: 16.11
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.	4KTT_C_SAMC404_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.75A	4kttD-1tsjA: undetectable	4kttD-1tsjA: 16.11
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.	4NDN_A_SAMA407_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.81A	4ndnB-1tsjA: undetectable	4ndnB-1tsjA: 16.11
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.	4NDN_C_SAMC405_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.77A	4ndnD-1tsjA: undetectable	4ndnD-1tsjA: 16.11
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.	5T8S_B_SAMB402_0 (S-ADENOSYLMETHIONINE SYNTHASE)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 8	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.77A	5t8sA-1tsjA: undetectable	5t8sA-1tsjA: 15.75
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.	6FBN_B_SAMB401_0 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	1tsj	CONSERVED HYPOTHETICAL PROTEIN (Staphylococcus aureus)	4 / 7	ALA A 130 ASP A   2 ILE A   3 ILE A  53	None	0.84A	6fbnA-1tsjA: undetectable	6fbnA-1tsjA: 16.11