SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3qqy'

	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.	1DYR_A_TOPA407_1 (DIHYDROFOLATE REDUCTASE)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	5 / 11	ILE A 216 LEU A 171 ILE A 202 PHE A 237 ILE A 249	None	1.00A	1dyrA-3qqyA: undetectable	1dyrA-3qqyA: 21.56
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.	1UTD_Q_TRPQ81_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	5 / 10	GLY A 127 HIS A 122 ILE A 125 THR A  41 SER A  35	None	1.20A	1utdQ-3qqyA: undetectable 1utdR-3qqyA: undetectable	1utdQ-3qqyA: 14.86 1utdR-3qqyA: 14.86
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.	1XZ1_A_HLTA2001_1 (FERRITIN LIGHT CHAIN)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	4 / 4	LEU A 215 SER A 214 TYR A 218 LEU A 219	None	1.31A	1xz1A-3qqyA: undetectable	1xz1A-3qqyA: 21.89
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.	1XZ3_A_ICFA201_1 (FERRITIN LIGHT CHAIN)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	4 / 4	LEU A 215 SER A 214 TYR A 218 LEU A 219	None	1.30A	1xz3A-3qqyA: undetectable	1xz3A-3qqyA: 21.89
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.	3GLQ_A_RABA602_2 (ADENOSYLHOMOCYSTEINA SE)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	4 / 5	GLN A 102 THR A 101 GLU A 178 THR A 203	None None MG  A 304 (-4.0A) None	1.40A	3glqA-3qqyA: undetectable	3glqA-3qqyA: 21.77
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.	3T3R_A_9PLA501_1 (CYTOCHROME P450 2A6)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	5 / 11	VAL A 252 PHE A 253 PHE A 237 GLY A 220 LEU A 171	None	0.99A	3t3rA-3qqyA: undetectable	3t3rA-3qqyA: 21.15
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.	5JGL_B_SAMB301_1 (UBIE/COQ5 FAMILY METHYLTRANSFERASE, PUTATIVE)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	3 / 3	ASP A  53 ASN A  59 PHE A 303	None	0.74A	5jglB-3qqyA: undetectable	5jglB-3qqyA: 25.00
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.	5VLM_D_CVID301_1 (REGULATORY PROTEIN TETR)	3qqy	RIBOSOMAL PROTEIN 3/HOMING ENDONUCLEASE-LIKE PROTEIN FUSION (Ophiostoma novo-ulmi)	4 / 8	GLN A  46 GLY A  44 TRP A  64 ASP A  86	None	1.06A	5vlmD-3qqyA: undetectable	5vlmD-3qqyA: 21.50