SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q34'

	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.	1EQB_A_FFOA1293_2 (SERINE HYDROXYMETHYLTRANSFE RASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	3 / 3	SER A  69 GLU A  68 GLU A  66	None	0.67A	1eqbD-3q34A: undetectable	1eqbD-3q34A: 17.75
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.	1EQB_C_FFOC3293_0 (SERINE HYDROXYMETHYLTRANSFE RASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	3 / 3	SER A  69 GLU A  68 GLU A  66	None	0.67A	1eqbB-3q34A: undetectable	1eqbB-3q34A: 17.75
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.	1G5Y_C_9CRC502_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	5 / 10	PHE A  86 ARG A 125 LEU A 124 PHE A  34 ILE A 155	None None UQ8  A   1 ( 4.7A) UQ8  A   1 (-3.8A) UQ8  A   1 ( 4.8A)	1.26A	1g5yC-3q34A: undetectable	1g5yC-3q34A: 22.64
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.	1HWI_C_115C4_1 (HMG-COA REDUCTASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	4 / 7	VAL A 187 SER A  30 ASN A  27 ASP A  26	None None GOL  A   3 (-4.3A) None	1.29A	1hwiC-3q34A: undetectable	1hwiC-3q34A: 17.74
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.	1HWI_D_115D3_2 (HMG-COA REDUCTASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	4 / 7	VAL A 187 SER A  30 ASN A  27 ASP A  26	None None GOL  A   3 (-4.3A) None	1.29A	1hwiD-3q34A: undetectable	1hwiD-3q34A: 17.74
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.	1SA1_B_PODB700_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	5 / 12	VAL A 182 LEU A 188 ALA A 186 LEU A  32 ALA A 133	None None UQ8  A   1 ( 4.4A) UQ8  A   1 (-4.3A) UQ8  A   1 ( 3.9A)	0.99A	1sa1A-3q34A: undetectable 1sa1B-3q34A: undetectable	1sa1A-3q34A: 16.89 1sa1B-3q34A: 18.16
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.	1SA1_D_PODD701_1 (TUBULIN ALPHA CHAIN TUBULIN BETA CHAIN)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	5 / 12	VAL A 182 LEU A 188 ALA A 186 LEU A  32 ALA A 133	None None UQ8  A   1 ( 4.4A) UQ8  A   1 (-4.3A) UQ8  A   1 ( 3.9A)	1.01A	1sa1C-3q34A: undetectable 1sa1D-3q34A: undetectable	1sa1C-3q34A: 16.89 1sa1D-3q34A: 18.16
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.	2W3V_A_TOPA1169_1 (DIHYDROFOLATE REDUCTASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	5 / 12	ILE A  96 LEU A  32 LEU A 124 ILE A 155 THR A 149	UQ8  A   1 (-3.6A) UQ8  A   1 (-4.3A) UQ8  A   1 ( 4.7A) UQ8  A   1 ( 4.8A) None	1.08A	2w3vA-3q34A: undetectable	2w3vA-3q34A: 23.68
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.	3DFR_A_MTXA164_1 (DIHYDROFOLATE REDUCTASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	5 / 12	LEU A 124 LEU A 120 LEU A 153 LEU A  32 ALA A  94	UQ8  A   1 ( 4.7A) UQ8  A   1 (-4.4A) None UQ8  A   1 (-4.3A) UQ8  A   1 ( 4.4A)	1.14A	3dfrA-3q34A: undetectable	3dfrA-3q34A: 23.30
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.	5M8R_A_MMSA511_1 (5,6-DIHYDROXYINDOLE- 2-CARBOXYLIC ACID OXIDASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	4 / 7	ASN A  27 HIS A  52 LEU A  25 VAL A  65	GOL  A   3 (-4.3A) None None None	0.85A	5m8rA-3q34A: undetectable	5m8rA-3q34A: 16.48
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.	5M8R_B_MMSB514_1 (5,6-DIHYDROXYINDOLE- 2-CARBOXYLIC ACID OXIDASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	4 / 8	ASN A  27 HIS A  52 LEU A  25 VAL A  65	GOL  A   3 (-4.3A) None None None	0.84A	5m8rB-3q34A: undetectable	5m8rB-3q34A: 16.48
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.	5M8R_D_MMSD509_1 (5,6-DIHYDROXYINDOLE- 2-CARBOXYLIC ACID OXIDASE)	3q34	YCEI-LIKE FAMILY PROTEIN (Pseudomonas savastanoi)	4 / 8	ASN A  27 HIS A  52 LEU A  25 VAL A  65	GOL  A   3 (-4.3A) None None None	0.74A	5m8rD-3q34A: undetectable	5m8rD-3q34A: 16.48