SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3t1w'

	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.	1U1J_A_C2FA773_0 (5-METHYLTETRAHYDROPT EROYLTRIGLUTAMATE--H OMOCYSTEINE METHYLTRANSFERASE)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	4 / 8	ARG A1392 ASN A1398 SER A1394 ARG A1442	None	1.21A	1u1jA-3t1wA: undetectable	1u1jA-3t1wA: 21.09
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.	2OXT_A_SAMA300_0 (NUCLEOSIDE-2'-O-METH YLTRANSFERASE)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	5 / 12	GLY A1308 GLY A1306 THR A1356 GLU A1329 ILE A1283	None	1.05A	2oxtA-3t1wA: undetectable	2oxtA-3t1wA: 21.49
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.	2QAK_A_1UNA1001_4 (PROTEASE RETROPEPSIN)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	3 / 3	ASP A1277 THR A1439 PRO A1440	None	0.71A	2qakB-3t1wA: undetectable	2qakB-3t1wA: 15.69
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.	2QBO_A_CAMA442_0 (CYTOCHROME P450-CAM)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	5 / 10	PHE A1275 THR A1351 VAL A1303 ILE A1283 VAL A1325	None	1.50A	2qboA-3t1wA: undetectable	2qboA-3t1wA: 24.01
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.	3ME6_C_CGEC501_1 (CYTOCHROME P450 2B4)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	5 / 9	VAL A1414 ILE A1407 ALA A1403 VAL A1427 VAL A1429	None	1.25A	3me6C-3t1wA: undetectable	3me6C-3t1wA: 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.	3ME6_D_CGED501_1 (CYTOCHROME P450 2B4)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	5 / 9	VAL A1414 ILE A1407 ALA A1403 VAL A1427 VAL A1429	None	1.22A	3me6D-3t1wA: undetectable	3me6D-3t1wA: 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.	3PS9_A_SAMA670_1 (TRNA 5-METHYLAMINOMETHYL- 2-THIOURIDINE BIOSYNTHESIS BIFUNCTIONAL PROTEIN MNMC)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	4 / 6	GLY A1422 THR A1423 LEU A1420 ASP A1450	None	0.81A	3ps9A-3t1wA: undetectable	3ps9A-3t1wA: 20.18
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.	4IAQ_A_2GMA2001_2 (CHIMERA PROTEIN OF HUMAN 5-HYDROXYTRYPTAMINE RECEPTOR 1B AND E. COLI SOLUBLE CYTOCHROME B562)	3t1w	FOUR-DOMAIN FIBRONECTIN FRAGMENT (Homo sapiens)	4 / 6	ILE A1203 THR A1200 VAL A1225 SER A1256	None	1.12A	4iaqA-3t1wA: undetectable	4iaqA-3t1wA: 20.63