SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1gut'

	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.	1ICT_D_T44D129_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 6	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.86A	1ictB-1gutA: undetectable	1ictB-1gutA: 18.18
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.	1MX1_F_THAF6_1 (LIVER CARBOXYLESTERASE I)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	5 / 12	SER A  37 VAL A  13 LEU A  27 LEU A  47 LEU A  55	None	1.01A	1mx1F-1gutA: undetectable	1mx1F-1gutA: 7.62
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.	1TYR_B_9CRB130_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 7	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.66A	1tyrB-1gutA: undetectable	1tyrB-1gutA: 18.18
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.	3CFQ_B_DIFB1_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 7	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.95A	3cfqA-1gutA: undetectable 3cfqB-1gutA: undetectable	3cfqA-1gutA: 21.67 3cfqB-1gutA: 21.67
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.	3D2T_A_1FLA502_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 7	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.95A	3d2tA-1gutA: undetectable	3d2tA-1gutA: 18.18
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.	4D7B_A_TCWA1126_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 6	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.89A	4d7bB-1gutA: undetectable	4d7bB-1gutA: 18.80
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.	4D7B_B_TCWB1126_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 7	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.82A	4d7bA-1gutA: undetectable	4d7bA-1gutA: 18.80
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.	4IIZ_A_LURA201_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	3 / 3	LYS A  18 LEU A  16 ALA A  23	None	0.71A	4iizA-1gutA: 0.0	4iizA-1gutA: 18.18
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.	4IKI_B_IMNB201_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 6	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.95A	4ikiB-1gutA: undetectable	4ikiB-1gutA: 18.18
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.	5BOJ_A_4TXA201_1 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 6	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	1.01A	5bojA-1gutA: undetectable	5bojA-1gutA: 18.18
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.	5L4I_A_6J3A201_0 (TRANSTHYRETIN)	1gut	MOLYBDATE BINDING PROTEIN II (Clostridium pasteurianum)	4 / 6	LYS A  18 LEU A  16 ALA A  23 SER A  37	None	0.94A	5l4iA-1gutA: undetectable	5l4iA-1gutA: 18.18