SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1hdi'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)
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.	1DBB_H_STRH229_1 (IGG1-KAPPA DB3 FAB (HEAVY CHAIN) IGG1-KAPPA DB3 FAB (LIGHT CHAIN))	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 8	GLY A 337 TRP A 335 GLY A 212 VAL A 327	None	0.87A	1dbbH-1hdiA: undetectable 1dbbL-1hdiA: undetectable	1dbbH-1hdiA: 19.95 1dbbL-1hdiA: 20.44
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.	1DDR_B_MTXB200_1 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.09A	1ddrB-1hdiA: undetectable	1ddrB-1hdiA: 14.57
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.	1DX6_A_GNTA602_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 165 PHE A 196	None	0.86A	1dx6A-1hdiA: undetectable	1dx6A-1hdiA: 21.61
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.	1DYI_A_FOLA161_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.05A	1dyiA-1hdiA: undetectable	1dyiA-1hdiA: 14.81
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.	1EPB_A_9CRA165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 7	LEU A 6 ALA A 184 VAL A 161 VAL A 159	None	0.81A	1epbA-1hdiA: undetectable	1epbA-1hdiA: 15.46
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.	1EPB_B_9CRB165_2 (EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 8	LEU A 6 ALA A 184 VAL A 161 VAL A 159	None	0.85A	1epbB-1hdiA: 0.0	1epbB-1hdiA: 15.46
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.	1HO5_A_ADNA1604_1 (5'-NUCLEOTIDASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 11	ILE A 370 SER A 398 GLY A 394 GLY A 372 PHE A 196	None	1.29A	1ho5A-1hdiA: undetectable	1ho5A-1hdiA: 22.37
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.	1JOL_A_FFOA161_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.05A	1jolA-1hdiA: undetectable	1jolA-1hdiA: 14.81
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.	1JOL_B_FFOB361_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.07A	1jolB-1hdiA: undetectable	1jolB-1hdiA: 14.81
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.	1KVL_A_CLSA371_1 (BETA-LACTAMASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 10	GLY A 372 LEU A 402 ASN A 336 THR A 393 GLY A 394	None	1.31A	1kvlA-1hdiA: undetectable	1kvlA-1hdiA: 22.93
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.	1MJ2_A_SAMA2200_0 (PROTEIN (METHIONINE REPRESSOR))	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 348 PHE A 342 GLY A 350 GLU A 343 GLU A 293	None None None AMP A 417 (-2.8A) None	1.15A	1mj2A-1hdiA: undetectable 1mj2B-1hdiA: undetectable	1mj2A-1hdiA: 13.77 1mj2B-1hdiA: 13.77
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.	1MJQ_C_SAMC199_0 (METHIONINE REPRESSOR)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 10	GLU A 343 GLU A 293 ALA A 348 PHE A 342 GLY A 350	AMP A 417 (-2.8A) None None None None	1.18A	1mjqC-1hdiA: undetectable 1mjqD-1hdiA: undetectable	1mjqC-1hdiA: 13.77 1mjqD-1hdiA: 13.77
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.	1MJQ_I_SAMI199_0 (METHIONINE REPRESSOR)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 11	GLU A 343 GLU A 293 ALA A 348 PHE A 342 GLY A 350	AMP A 417 (-2.8A) None None None None	1.18A	1mjqI-1hdiA: undetectable 1mjqJ-1hdiA: undetectable	1mjqI-1hdiA: 13.77 1mjqJ-1hdiA: 13.77
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.	1N5X_A_TEIA3006_1 (XANTHINE DEHYDROGENASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	LEU A 117 LEU A 84 VAL A 26 ALA A 42 ALA A 41	None	1.10A	1n5xA-1hdiA: undetectable	1n5xA-1hdiA: 15.74
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.	1N5X_B_TEIB4006_1 (XANTHINE DEHYDROGENASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	LEU A 117 LEU A 84 VAL A 26 ALA A 42 ALA A 41	None	1.09A	1n5xB-1hdiA: undetectable	1n5xB-1hdiA: 15.74
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.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 165 PHE A 196	None	0.88A	1qtiA-1hdiA: undetectable	1qtiA-1hdiA: 22.00
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.	1QTI_A_GNTA600_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 196 PHE A 165	None	0.94A	1qtiA-1hdiA: undetectable	1qtiA-1hdiA: 22.00
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.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 165 PHE A 196	None	0.88A	1w6rA-1hdiA: undetectable	1w6rA-1hdiA: 21.61
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.	1W6R_A_GNTA1536_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 196 PHE A 165	None	0.97A	1w6rA-1hdiA: undetectable	1w6rA-1hdiA: 21.61
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.	1YAJ_C_BEZC5013_0 (CES1 PROTEIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 8	GLY A 394 GLY A 395 GLY A 396 SER A 398 ALA A 397	None	1.08A	1yajC-1hdiA: undetectable	1yajC-1hdiA: 22.06
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.	1YAJ_F_BEZF5023_0 (CES1 PROTEIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 6	GLY A 371 SER A 392 LEU A 402 HIS A 390	None	0.91A	1yajF-1hdiA: undetectable	1yajF-1hdiA: 22.06
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.	1YAJ_J_BEZJ5041_0 (CES1 PROTEIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 4	GLY A 372 SER A 392 ILE A 369 HIS A 390	None	1.14A	1yajJ-1hdiA: undetectable	1yajJ-1hdiA: 22.06
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.	2CC8_A_RBFA1067_1 (VNG1446H)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	PHE A 291 VAL A 341 TRP A 344	None AMP A 417 (-3.4A) None	0.77A	2cc8A-1hdiA: 0.0	2cc8A-1hdiA: 9.60
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.	2CCB_A_RBFA1067_1 (VNG1446H)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	PHE A 291 VAL A 341 TRP A 344	None AMP A 417 (-3.4A) None	0.77A	2ccbA-1hdiA: undetectable	2ccbA-1hdiA: 9.60
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.	2VX9_A_RBFA1064_1 (DODECIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	PHE A 291 VAL A 341 TRP A 344	None AMP A 417 (-3.4A) None	0.77A	2vx9A-1hdiA: 0.0	2vx9A-1hdiA: 9.95
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.	2ZW9_A_SAMA801_0 (LEUCINE CARBOXYL METHYLTRANSFERASE 2)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ILE A 223 ASN A 336 GLY A 212 GLY A 337 ASP A 374	None None None None MG A 418 ( 3.0A)	1.25A	2zw9A-1hdiA: undetectable	2zw9A-1hdiA: 20.48
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.	3OPE_A_SAMA7_0 (PROBABLE HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.33A	3opeA-1hdiA: undetectable	3opeA-1hdiA: 20.19
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.	4CCQ_A_ACTA1317_0 (THIOREDOXIN REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	LEU A 63 GLU A 119 SER A 61	None	0.63A	4ccqA-1hdiA: 1.0	4ccqA-1hdiA: 22.73
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.	4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 165 PHE A 196	None	0.88A	4ey6A-1hdiA: undetectable	4ey6A-1hdiA: 20.93
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.	4EY6_A_GNTA604_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 196 PHE A 165	None	0.93A	4ey6A-1hdiA: undetectable	4ey6A-1hdiA: 20.93
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.	4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 165 PHE A 196	None	0.88A	4ey6B-1hdiA: undetectable	4ey6B-1hdiA: 20.93
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.	4EY6_B_GNTB605_1 (ACETYLCHOLINESTERASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 373 GLY A 395 GLY A 394 PHE A 196 PHE A 165	None	0.94A	4ey6B-1hdiA: undetectable	4ey6B-1hdiA: 20.93
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.	4FHB_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.00A	4fhbA-1hdiA: undetectable	4fhbA-1hdiA: 14.57
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.	4KLR_B_CHDB504_0 (FERROCHELATASE, MITOCHONDRIAL)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	LEU A 407 PRO A 408 ARG A 38	None None 3PG A 419 (-2.4A)	0.42A	4klrB-1hdiA: 2.0	4klrB-1hdiA: 19.21
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O33_A_TZNA501_1 (PHOSPHOGLYCERATE KINASE 1)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	12 / 12	GLY A 213 ALA A 214 GLY A 237 GLY A 238 PHE A 241 THR A 254 LEU A 256 PHE A 291 MET A 311 LEU A 313 GLY A 340 VAL A 341	AMP A 417 ( 3.9A) AMP A 417 (-3.7A) AMP A 417 (-3.4A) AMP A 417 (-3.4A) None None AMP A 417 (-4.5A) None None AMP A 417 (-4.6A) AMP A 417 (-3.5A) AMP A 417 (-3.4A)	0.40A	4o33A-1hdiA: 62.2	4o33A-1hdiA: 91.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O33_A_TZNA501_1 (PHOSPHOGLYCERATE KINASE 1)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	6 / 12	GLY A 213 GLY A 237 PHE A 291 MET A 311 LEU A 313 VAL A 341	AMP A 417 ( 3.9A) AMP A 417 (-3.4A) None None AMP A 417 (-4.6A) AMP A 417 (-3.4A)	1.11A	4o33A-1hdiA: 62.2	4o33A-1hdiA: 91.04
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O3F_A_TZNA501_1 (PHOSPHOGLYCERATE KINASE 1)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	11 / 12	GLY A 213 ALA A 214 GLY A 237 GLY A 238 PHE A 241 THR A 254 LEU A 256 PHE A 291 LEU A 313 GLY A 340 VAL A 341	AMP A 417 ( 3.9A) AMP A 417 (-3.7A) AMP A 417 (-3.4A) AMP A 417 (-3.4A) None None AMP A 417 (-4.5A) None AMP A 417 (-4.6A) AMP A 417 (-3.5A) AMP A 417 (-3.4A)	0.38A	4o3fA-1hdiA: 60.1	4o3fA-1hdiA: 90.56
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4O3F_A_TZNA501_1 (PHOSPHOGLYCERATE KINASE 1)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	11 / 12	GLY A 213 ALA A 214 GLY A 237 GLY A 238 PHE A 241 THR A 254 PHE A 291 MET A 311 LEU A 313 GLY A 340 VAL A 341	AMP A 417 ( 3.9A) AMP A 417 (-3.7A) AMP A 417 (-3.4A) AMP A 417 (-3.4A) None None None None AMP A 417 (-4.6A) AMP A 417 (-3.5A) AMP A 417 (-3.4A)	0.39A	4o3fA-1hdiA: 60.1	4o3fA-1hdiA: 90.56
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.	4PST_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	0.91A	4pstA-1hdiA: undetectable	4pstA-1hdiA: 14.57
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.	4PSY_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	0.94A	4psyA-1hdiA: undetectable	4psyA-1hdiA: 14.57
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.	4QLE_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.03A	4qleA-1hdiA: undetectable	4qleA-1hdiA: 14.57
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.	4R38_B_RBFB201_2 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 8	ILE A 252 LEU A 268 LEU A 281 PHE A 241	None	1.02A	4r38B-1hdiA: undetectable	4r38B-1hdiA: 16.14
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.	4R38_C_RBFC201_2 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 9	ILE A 252 LEU A 268 LEU A 281 ILE A 279 PHE A 241	None	1.13A	4r38C-1hdiA: undetectable	4r38C-1hdiA: 16.14
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.	4R38_D_RBFD201_2 (BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 8	ILE A 252 LEU A 268 LEU A 281 ILE A 279 PHE A 241	None	1.14A	4r38D-1hdiA: undetectable	4r38D-1hdiA: 16.14
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.	4RGC_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	0.91A	4rgcA-1hdiA: undetectable	4rgcA-1hdiA: 14.57
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.	4X1K_D_LOCD502_2 (TUBULIN BETA CHAIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	LEU A 268 LEU A 211 LYS A 219 VAL A 230 ALA A 209	None None AMP A 417 (-2.8A) None None	1.07A	4x1kD-1hdiA: undetectable	4x1kD-1hdiA: 21.11
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.	4X5G_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.00A	4x5gA-1hdiA: undetectable	4x5gA-1hdiA: 18.93
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.	4YNM_A_SAMA2304_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.40A	4ynmA-1hdiA: undetectable	4ynmA-1hdiA: 20.19
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.	4YNM_B_SAMB2304_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.40A	4ynmB-1hdiA: undetectable	4ynmB-1hdiA: 20.19
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.	4YNP_B_SAMB2304_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 10	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.28A	4ynpB-1hdiA: undetectable	4ynpB-1hdiA: 19.95
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.	4YPA_A_SAMA3004_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.31A	4ypaA-1hdiA: undetectable	4ypaA-1hdiA: 20.19
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.	4YPA_B_SAMB2304_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.33A	4ypaB-1hdiA: undetectable	4ypaB-1hdiA: 20.19
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.	4YPA_C_SAMC2304_0 (HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 365 HIS A 390 TYR A 195 GLN A 332 ILE A 369	None	1.27A	4ypaC-1hdiA: undetectable	4ypaC-1hdiA: 20.19
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.	5DQF_A_CZEA613_1 (SERUM ALBUMIN)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 9	ARG A 170 ALA A 171 LEU A 407 GLY A 409 GLU A 400	3PG A 419 (-4.0A) None None None None	1.20A	5dqfA-1hdiA: undetectable	5dqfA-1hdiA: 22.09
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.	5E8Q_B_FOLB201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.08A	5e8qB-1hdiA: undetectable	5e8qB-1hdiA: 14.81
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.	5EAJ_B_FOLB201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.08A	5eajB-1hdiA: undetectable	5eajB-1hdiA: 14.81
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.	5UJX_B_FOLB201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	1.08A	5ujxB-1hdiA: 2.0	5ujxB-1hdiA: 14.81
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.	5X2T_I_PEMI202_1 (HEMOGLOBIN SUBUNIT ALPHA HEMOGLOBIN SUBUNIT BETA)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	4 / 8	PRO A 307 ALA A 303 THR A 301 TRP A 310	None	0.81A	5x2tI-1hdiA: undetectable 5x2tJ-1hdiA: undetectable 5x2tK-1hdiA: undetectable 5x2tL-1hdiA: undetectable	5x2tI-1hdiA: 17.76 5x2tJ-1hdiA: 16.80 5x2tK-1hdiA: 17.76 5x2tL-1hdiA: 16.80
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.	5YBB_A_SAMA601_0 (TYPE I RESTRICTION-MODIFICA TION SYSTEM METHYLTRANSFERASE SUBUNIT)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	GLY A 68 GLY A 131 PRO A 66 LEU A 153 PHE A 149	None	1.07A	5ybbA-1hdiA: undetectable	5ybbA-1hdiA: 22.50
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.	5YJS_A_SALA603_0 (VICILIN-LIKE ANTIMICROBIAL PEPTIDES 2-2)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 11	PHE A 241 GLY A 237 VAL A 341 PHE A 291 GLY A 340	None AMP A 417 (-3.4A) AMP A 417 (-3.4A) None AMP A 417 (-3.5A)	1.35A	5yjsA-1hdiA: 0.0	5yjsA-1hdiA: 11.68
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.	5Z6J_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	0.91A	5z6jA-1hdiA: undetectable	5z6jA-1hdiA: 18.93
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.	5Z6K_A_FOLA201_0 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	5 / 12	ALA A 164 PHE A 24 ILE A 46 LEU A 84 THR A 167	None None None None 3PG A 419 ( 4.5A)	0.91A	5z6kA-1hdiA: undetectable	5z6kA-1hdiA: 18.93
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.	5Z6K_A_FOLA201_1 (DIHYDROFOLATE REDUCTASE)	1hdi	PHOSPHOGLYCERATE KINASE (Sus scrofa)	3 / 3	MET A 175 ASP A 23 ARG A 65	None 3PG A 419 (-2.9A) 3PG A 419 (-4.0A)	1.11A	5z6kA-1hdiA: 0.0	5z6kA-1hdiA: 18.93

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1DBB_H_STRH229_1","IGG1-KAPPA DB3 FAB (HEAVY CHAIN);IGG1-KAPPA DB3 FAB (LIGHT CHAIN)","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"GLY A 337;TRP A 335;GLY A 212;VAL A 327","None","0.87A","1dbbH-1hdiA:undetectable;1dbbL-1hdiA:undetectable","1dbbH-1hdiA:19.95;1dbbL-1hdiA:20.44"],["1DDR_B_MTXB200_1","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.09A","1ddrB-1hdiA:undetectable","1ddrB-1hdiA:14.57"],["1DX6_A_GNTA602_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 165;PHE A 196","None","0.86A","1dx6A-1hdiA:undetectable","1dx6A-1hdiA:21.61"],["1DYI_A_FOLA161_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.05A","1dyiA-1hdiA:undetectable","1dyiA-1hdiA:14.81"],["1EPB_A_9CRA165_2","EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"LEU A   6;ALA A 184;VAL A 161;VAL A 159","None","0.81A","1epbA-1hdiA:undetectable","1epbA-1hdiA:15.46"],["1EPB_B_9CRB165_2","EPIDIDYMAL RETINOIC ACID-BINDING PROTEIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"LEU A   6;ALA A 184;VAL A 161;VAL A 159","None","0.85A","1epbB-1hdiA:0.0","1epbB-1hdiA:15.46"],["1HO5_A_ADNA1604_1","5'-NUCLEOTIDASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ILE A 370;SER A 398;GLY A 394;GLY A 372;PHE A 196","None","1.29A","1ho5A-1hdiA:undetectable","1ho5A-1hdiA:22.37"],["1JOL_A_FFOA161_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.05A","1jolA-1hdiA:undetectable","1jolA-1hdiA:14.81"],["1JOL_B_FFOB361_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.07A","1jolB-1hdiA:undetectable","1jolB-1hdiA:14.81"],["1KVL_A_CLSA371_1","BETA-LACTAMASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 372;LEU A 402;ASN A 336;THR A 393;GLY A 394","None","1.31A","1kvlA-1hdiA:undetectable","1kvlA-1hdiA:22.93"],["1MJ2_A_SAMA2200_0","PROTEIN (METHIONINE REPRESSOR)","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 348;PHE A 342;GLY A 350;GLU A 343;GLU A 293","None;None;None;AMP A 417 (-2.8A);None","1.15A","1mj2A-1hdiA:undetectable;1mj2B-1hdiA:undetectable","1mj2A-1hdiA:13.77;1mj2B-1hdiA:13.77"],["1MJQ_C_SAMC199_0","METHIONINE REPRESSOR","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLU A 343;GLU A 293;ALA A 348;PHE A 342;GLY A 350","AMP A 417 (-2.8A);None;None;None;None","1.18A","1mjqC-1hdiA:undetectable;1mjqD-1hdiA:undetectable","1mjqC-1hdiA:13.77;1mjqD-1hdiA:13.77"],["1MJQ_I_SAMI199_0","METHIONINE REPRESSOR","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLU A 343;GLU A 293;ALA A 348;PHE A 342;GLY A 350","AMP A 417 (-2.8A);None;None;None;None","1.18A","1mjqI-1hdiA:undetectable;1mjqJ-1hdiA:undetectable","1mjqI-1hdiA:13.77;1mjqJ-1hdiA:13.77"],["1N5X_A_TEIA3006_1","XANTHINE DEHYDROGENASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"LEU A 117;LEU A  84;VAL A  26;ALA A  42;ALA A  41","None","1.10A","1n5xA-1hdiA:undetectable","1n5xA-1hdiA:15.74"],["1N5X_B_TEIB4006_1","XANTHINE DEHYDROGENASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"LEU A 117;LEU A  84;VAL A  26;ALA A  42;ALA A  41","None","1.09A","1n5xB-1hdiA:undetectable","1n5xB-1hdiA:15.74"],["1QTI_A_GNTA600_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 165;PHE A 196","None","0.88A","1qtiA-1hdiA:undetectable","1qtiA-1hdiA:22.00"],["1QTI_A_GNTA600_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 196;PHE A 165","None","0.94A","1qtiA-1hdiA:undetectable","1qtiA-1hdiA:22.00"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 165;PHE A 196","None","0.88A","1w6rA-1hdiA:undetectable","1w6rA-1hdiA:21.61"],["1W6R_A_GNTA1536_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 196;PHE A 165","None","0.97A","1w6rA-1hdiA:undetectable","1w6rA-1hdiA:21.61"],["1YAJ_C_BEZC5013_0","CES1 PROTEIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 394;GLY A 395;GLY A 396;SER A 398;ALA A 397","None","1.08A","1yajC-1hdiA:undetectable","1yajC-1hdiA:22.06"],["1YAJ_F_BEZF5023_0","CES1 PROTEIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"GLY A 371;SER A 392;LEU A 402;HIS A 390","None","0.91A","1yajF-1hdiA:undetectable","1yajF-1hdiA:22.06"],["1YAJ_J_BEZJ5041_0","CES1 PROTEIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"GLY A 372;SER A 392;ILE A 369;HIS A 390","None","1.14A","1yajJ-1hdiA:undetectable","1yajJ-1hdiA:22.06"],["2CC8_A_RBFA1067_1","VNG1446H","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"PHE A 291;VAL A 341;TRP A 344","None;AMP A 417 (-3.4A);None","0.77A","2cc8A-1hdiA:0.0","2cc8A-1hdiA:9.60"],["2CCB_A_RBFA1067_1","VNG1446H","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"PHE A 291;VAL A 341;TRP A 344","None;AMP A 417 (-3.4A);None","0.77A","2ccbA-1hdiA:undetectable","2ccbA-1hdiA:9.60"],["2VX9_A_RBFA1064_1","DODECIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"PHE A 291;VAL A 341;TRP A 344","None;AMP A 417 (-3.4A);None","0.77A","2vx9A-1hdiA:0.0","2vx9A-1hdiA:9.95"],["2ZW9_A_SAMA801_0","LEUCINE CARBOXYL METHYLTRANSFERASE 2","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ILE A 223;ASN A 336;GLY A 212;GLY A 337;ASP A 374","None;None;None;None; MG A 418 ( 3.0A)","1.25A","2zw9A-1hdiA:undetectable","2zw9A-1hdiA:20.48"],["3OPE_A_SAMA7_0","PROBABLE HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.33A","3opeA-1hdiA:undetectable","3opeA-1hdiA:20.19"],["4CCQ_A_ACTA1317_0","THIOREDOXIN REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"LEU A  63;GLU A 119;SER A  61","None","0.63A","4ccqA-1hdiA:1.0","4ccqA-1hdiA:22.73"],["4EY6_A_GNTA604_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 165;PHE A 196","None","0.88A","4ey6A-1hdiA:undetectable","4ey6A-1hdiA:20.93"],["4EY6_A_GNTA604_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 196;PHE A 165","None","0.93A","4ey6A-1hdiA:undetectable","4ey6A-1hdiA:20.93"],["4EY6_B_GNTB605_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 165;PHE A 196","None","0.88A","4ey6B-1hdiA:undetectable","4ey6B-1hdiA:20.93"],["4EY6_B_GNTB605_1","ACETYLCHOLINESTERASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 373;GLY A 395;GLY A 394;PHE A 196;PHE A 165","None","0.94A","4ey6B-1hdiA:undetectable","4ey6B-1hdiA:20.93"],["4FHB_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.00A","4fhbA-1hdiA:undetectable","4fhbA-1hdiA:14.57"],["4KLR_B_CHDB504_0","FERROCHELATASE, MITOCHONDRIAL","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"LEU A 407;PRO A 408;ARG A  38","None;None;3PG A 419 (-2.4A)","0.42A","4klrB-1hdiA:2.0","4klrB-1hdiA:19.21"],["4O33_A_TZNA501_1","PHOSPHOGLYCERATE KINASE 1","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",12,"GLY A 213;ALA A 214;GLY A 237;GLY A 238;PHE A 241;THR A 254;LEU A 256;PHE A 291;MET A 311;LEU A 313;GLY A 340;VAL A 341","AMP A 417 ( 3.9A);AMP A 417 (-3.7A);AMP A 417 (-3.4A);AMP A 417 (-3.4A);None;None;AMP A 417 (-4.5A);None;None;AMP A 417 (-4.6A);AMP A 417 (-3.5A);AMP A 417 (-3.4A)","0.40A","4o33A-1hdiA:62.2","4o33A-1hdiA:91.04"],["4O33_A_TZNA501_1","PHOSPHOGLYCERATE KINASE 1","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",6,"GLY A 213;GLY A 237;PHE A 291;MET A 311;LEU A 313;VAL A 341","AMP A 417 ( 3.9A);AMP A 417 (-3.4A);None;None;AMP A 417 (-4.6A);AMP A 417 (-3.4A)","1.11A","4o33A-1hdiA:62.2","4o33A-1hdiA:91.04"],["4O3F_A_TZNA501_1","PHOSPHOGLYCERATE KINASE 1","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",11,"GLY A 213;ALA A 214;GLY A 237;GLY A 238;PHE A 241;THR A 254;LEU A 256;PHE A 291;LEU A 313;GLY A 340;VAL A 341","AMP A 417 ( 3.9A);AMP A 417 (-3.7A);AMP A 417 (-3.4A);AMP A 417 (-3.4A);None;None;AMP A 417 (-4.5A);None;AMP A 417 (-4.6A);AMP A 417 (-3.5A);AMP A 417 (-3.4A)","0.38A","4o3fA-1hdiA:60.1","4o3fA-1hdiA:90.56"],["4O3F_A_TZNA501_1","PHOSPHOGLYCERATE KINASE 1","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",11,"GLY A 213;ALA A 214;GLY A 237;GLY A 238;PHE A 241;THR A 254;PHE A 291;MET A 311;LEU A 313;GLY A 340;VAL A 341","AMP A 417 ( 3.9A);AMP A 417 (-3.7A);AMP A 417 (-3.4A);AMP A 417 (-3.4A);None;None;None;None;AMP A 417 (-4.6A);AMP A 417 (-3.5A);AMP A 417 (-3.4A)","0.39A","4o3fA-1hdiA:60.1","4o3fA-1hdiA:90.56"],["4PST_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","0.91A","4pstA-1hdiA:undetectable","4pstA-1hdiA:14.57"],["4PSY_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","0.94A","4psyA-1hdiA:undetectable","4psyA-1hdiA:14.57"],["4QLE_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.03A","4qleA-1hdiA:undetectable","4qleA-1hdiA:14.57"],["4R38_B_RBFB201_2","BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"ILE A 252;LEU A 268;LEU A 281;PHE A 241","None","1.02A","4r38B-1hdiA:undetectable","4r38B-1hdiA:16.14"],["4R38_C_RBFC201_2","BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ILE A 252;LEU A 268;LEU A 281;ILE A 279;PHE A 241","None","1.13A","4r38C-1hdiA:undetectable","4r38C-1hdiA:16.14"],["4R38_D_RBFD201_2","BLUE-LIGHT-ACTIVATED HISTIDINE KINASE 2","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ILE A 252;LEU A 268;LEU A 281;ILE A 279;PHE A 241","None","1.14A","4r38D-1hdiA:undetectable","4r38D-1hdiA:16.14"],["4RGC_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","0.91A","4rgcA-1hdiA:undetectable","4rgcA-1hdiA:14.57"],["4X1K_D_LOCD502_2","TUBULIN BETA CHAIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"LEU A 268;LEU A 211;LYS A 219;VAL A 230;ALA A 209","None;None;AMP A 417 (-2.8A);None;None","1.07A","4x1kD-1hdiA:undetectable","4x1kD-1hdiA:21.11"],["4X5G_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.00A","4x5gA-1hdiA:undetectable","4x5gA-1hdiA:18.93"],["4YNM_A_SAMA2304_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.40A","4ynmA-1hdiA:undetectable","4ynmA-1hdiA:20.19"],["4YNM_B_SAMB2304_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.40A","4ynmB-1hdiA:undetectable","4ynmB-1hdiA:20.19"],["4YNP_B_SAMB2304_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.28A","4ynpB-1hdiA:undetectable","4ynpB-1hdiA:19.95"],["4YPA_A_SAMA3004_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.31A","4ypaA-1hdiA:undetectable","4ypaA-1hdiA:20.19"],["4YPA_B_SAMB2304_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.33A","4ypaB-1hdiA:undetectable","4ypaB-1hdiA:20.19"],["4YPA_C_SAMC2304_0","HISTONE-LYSINE N-METHYLTRANSFERASE ASH1L","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A 365;HIS A 390;TYR A 195;GLN A 332;ILE A 369","None","1.27A","4ypaC-1hdiA:undetectable","4ypaC-1hdiA:20.19"],["5DQF_A_CZEA613_1","SERUM ALBUMIN","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ARG A 170;ALA A 171;LEU A 407;GLY A 409;GLU A 400","3PG A 419 (-4.0A);None;None;None;None","1.20A","5dqfA-1hdiA:undetectable","5dqfA-1hdiA:22.09"],["5E8Q_B_FOLB201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.08A","5e8qB-1hdiA:undetectable","5e8qB-1hdiA:14.81"],["5EAJ_B_FOLB201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.08A","5eajB-1hdiA:undetectable","5eajB-1hdiA:14.81"],["5UJX_B_FOLB201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","1.08A","5ujxB-1hdiA:2.0","5ujxB-1hdiA:14.81"],["5X2T_I_PEMI202_1","HEMOGLOBIN SUBUNIT ALPHA;HEMOGLOBIN SUBUNIT BETA;HEMOGLOBIN SUBUNIT ALPHA;HEMOGLOBIN SUBUNIT BETA","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",4,"PRO A 307;ALA A 303;THR A 301;TRP A 310","None","0.81A","5x2tI-1hdiA:undetectable;5x2tJ-1hdiA:undetectable;5x2tK-1hdiA:undetectable;5x2tL-1hdiA:undetectable","5x2tI-1hdiA:17.76;5x2tJ-1hdiA:16.80;5x2tK-1hdiA:17.76;5x2tL-1hdiA:16.80"],["5YBB_A_SAMA601_0","TYPE I RESTRICTION-MODIFICATION SYSTEM METHYLTRANSFERASE SUBUNIT","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"GLY A  68;GLY A 131;PRO A  66;LEU A 153;PHE A 149","None","1.07A","5ybbA-1hdiA:undetectable","5ybbA-1hdiA:22.50"],["5YJS_A_SALA603_0","VICILIN-LIKE ANTIMICROBIAL PEPTIDES 2-2","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"PHE A 241;GLY A 237;VAL A 341;PHE A 291;GLY A 340","None;AMP A 417 (-3.4A);AMP A 417 (-3.4A);None;AMP A 417 (-3.5A)","1.35A","5yjsA-1hdiA:0.0","5yjsA-1hdiA:11.68"],["5Z6J_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","0.91A","5z6jA-1hdiA:undetectable","5z6jA-1hdiA:18.93"],["5Z6K_A_FOLA201_0","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",5,"ALA A 164;PHE A  24;ILE A  46;LEU A  84;THR A 167","None;None;None;None;3PG A 419 ( 4.5A)","0.91A","5z6kA-1hdiA:undetectable","5z6kA-1hdiA:18.93"],["5Z6K_A_FOLA201_1","DIHYDROFOLATE REDUCTASE","1hdi","PHOSPHOGLYCERATE KINASE","Sus scrofa",3,"MET A 175;ASP A  23;ARG A  65","None;3PG A 419 (-2.9A);3PG A 419 (-4.0A)","1.11A","5z6kA-1hdiA:0.0","5z6kA-1hdiA:18.93"]]