SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1wws'

	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.	1L2I_A_CCSA417_0 (ESTROGEN RECEPTOR)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	3 / 3	GLU A   9 LYS A   4 VAL A   5	None	0.92A	1l2iA-1wwsA: undetectable	1l2iA-1wwsA: 23.79
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.	2FCN_B_DVAB35_0 (UBIQUITIN)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	4 / 6	LEU A  40 GLU A  57 ILE A  62 PRO A  61	None	1.07A	2fcnA-1wwsA: undetectable 2fcnB-1wwsA: undetectable	2fcnA-1wwsA: 19.44 2fcnB-1wwsA: 19.44
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.	3FC6_C_REAC501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	6 / 12	VAL A 121 ALA A  16 ALA A  15 LEU A  11 PHE A  12 LEU A  18	None	1.12A	3fc6C-1wwsA: undetectable	3fc6C-1wwsA: 22.63
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.	3G2O_A_SAMA500_1 (PCZA361.24)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	3 / 3	ARG A  75 GLU A 109 ASP A 102	None	0.81A	3g2oA-1wwsA: undetectable	3g2oA-1wwsA: 24.44
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.	4F4D_A_CHDA504_0 (FERROCHELATASE, MITOCHONDRIAL)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	5 / 12	LEU A  39 LEU A  36 LEU A   2 ILE A  62 GLN A  67	None	1.12A	4f4dA-1wwsA: undetectable	4f4dA-1wwsA: 19.89
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.	4HOJ_A_ACTA303_0 (REGF PROTEIN)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	4 / 5	VAL A 103 ARG A 104 GLU A 101 LEU A  54	None	1.49A	4hojA-1wwsA: undetectable	4hojA-1wwsA: 23.94
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.	5X7Z_A_BHAA201_0 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR RV2887)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	4 / 6	LEU A  89 ARG A  33 VAL A  85 LEU A   2	None	0.93A	5x7zA-1wwsA: undetectable	5x7zA-1wwsA: 27.65
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.	6F6S_B_CXQB705_1 (ENVELOPE GLYCOPROTEIN,ENVELOP E GLYCOPROTEIN,GP1 ENVELOPE GLYCOPROTEIN)	1wws	HYPOTHETICAL PROTEIN TTHA1479 (Thermus thermophilus)	4 / 6	VAL A  85 LEU A  36 LEU A  40 LEU A 106	None	1.04A	6f6sA-1wwsA: undetectable 6f6sB-1wwsA: undetectable	6f6sA-1wwsA: 24.65 6f6sB-1wwsA: 19.21