SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4ywe'

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.	1C9S_J_TRPJ81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	THR A 405 GLY A 251 ALA A 430 HIS A 453	None	0.75A	1c9sI-4yweA: undetectable 1c9sJ-4yweA: undetectable	1c9sI-4yweA: 8.54 1c9sJ-4yweA: 8.54
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.	1C9S_T_TRPT81_0 (TRP RNA-BINDING ATTENUATION PROTEIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 7	GLY A 251 ALA A 430 HIS A 453 THR A 405	None	0.80A	1c9sT-4yweA: undetectable 1c9sU-4yweA: undetectable	1c9sT-4yweA: 8.54 1c9sU-4yweA: 8.54
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.	1F86_A_T44A428_1 (TRANSTHYRETIN THR119MET VARIANT)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 4	LYS A 5 LEU A 14 ALA A 36 LEU A 18	None	1.46A	1f86A-4yweA: undetectable	1f86A-4yweA: 12.53
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.	1FM9_A_9CRA201_2 (RETINOIC ACID RECEPTOR RXR-ALPHA)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLN A 255 ILE A 344 HIS A 375	None	0.60A	1fm9A-4yweA: undetectable	1fm9A-4yweA: 18.66
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.	1GTF_L_TRPL81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 7	GLY A 251 ALA A 430 HIS A 453 THR A 405	None	0.85A	1gtfL-4yweA: undetectable 1gtfM-4yweA: undetectable	1gtfL-4yweA: 8.54 1gtfM-4yweA: 8.54
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.	1GTF_N_TRPN81_0 (TRP RNA-BINDING ATTENUATION PROTEIN (TRAP))	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	GLY A 251 ALA A 430 HIS A 453 THR A 405	None	0.84A	1gtfN-4yweA: undetectable 1gtfO-4yweA: undetectable	1gtfN-4yweA: 8.54 1gtfO-4yweA: 8.54
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.	1I9G_A_SAMA301_0 (HYPOTHETICAL PROTEIN RV2118C)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	GLY A 157 ALA A 165 LEU A 164 GLN A 154 ASP A 102	None	1.30A	1i9gA-4yweA: 4.0	1i9gA-4yweA: 21.70
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.	1K74_A_9CRA463_2 (RETINOIC ACID RECEPTOR RXR-ALPHA)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLN A 255 ILE A 344 HIS A 375	None	0.65A	1k74A-4yweA: undetectable	1k74A-4yweA: 18.66
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_C_SAMC1200_1 (PROTEIN (METHIONINE REPRESSOR))	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 4	HIS A 349 ALA A 348 PHE A 306 GLY A 350	None	1.39A	1mj2D-4yweA: undetectable	1mj2D-4yweA: 13.87
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.	1MJO_A_SAMA199_1 (METHIONINE REPRESSOR)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 4	HIS A 349 ALA A 348 PHE A 306 GLY A 350	None	1.40A	1mjoB-4yweA: undetectable	1mjoB-4yweA: 13.87
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.	1UW6_G_NCTG1206_1 (ACETYLCHOLINE-BINDIN G PROTEIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	TYR A 205 THR A 34 CYH A 179 LEU A 183	None	1.43A	1uw6G-4yweA: undetectable 1uw6H-4yweA: undetectable	1uw6G-4yweA: 16.49 1uw6H-4yweA: 16.49
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.	1VPO_H_TESH1010_1 (ANTI-TESTOSTERONE (HEAVY CHAIN) ANTI-TESTOSTERONE (LIGHT CHAIN))	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	SER A 253 ALA A 430 GLY A 431 LEU A 409 PHE A 448	None	1.26A	1vpoH-4yweA: undetectable 1vpoL-4yweA: undetectable	1vpoH-4yweA: 17.28 1vpoL-4yweA: 18.48
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.	1XF1_A_ACTA1107_0 (C5A PEPTIDASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 5	LEU A 213 GLY A 144 HIS A 145 ILE A 146	None	0.98A	1xf1A-4yweA: undetectable	1xf1A-4yweA: 19.36
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.	1Y4L_B_SVRB301_2 (PHOSPHOLIPASE A2 HOMOLOG 2)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 11	LEU A 183 LEU A 180 VAL A 202 GLY A 38 ARG A 37	None	1.31A	1y4lB-4yweA: undetectable	1y4lB-4yweA: 16.16
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.	2A15_A_NCAA1001_0 (HYPOTHETICAL PROTEIN RV0760C)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 11	VAL A 257 TRP A 414 LEU A 298 LEU A 387 LEU A 302	None	1.02A	2a15A-4yweA: undetectable	2a15A-4yweA: 16.11
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.	2FN1_B_SALB503_1 (SALICYLATE SYNTHETASE, IRP9)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 11	GLU A 459 GLY A 144 THR A 143 HIS A 145 THR A 246	None	1.45A	2fn1B-4yweA: undetectable	2fn1B-4yweA: 23.75
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.	2I30_A_SALA1100_1 (SERUM ALBUMIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 6	HIS A 145 TYR A 113 ARG A 158 GLY A 157	None	1.50A	2i30A-4yweA: undetectable	2i30A-4yweA: 21.53
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.	2YVL_D_SAMD603_0 (HYPOTHETICAL PROTEIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	GLY A 157 ALA A 165 LEU A 164 ALA A 105 ASP A 102	None	1.02A	2yvlD-4yweA: undetectable	2yvlD-4yweA: 19.79
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.	3TWP_D_SALD404_1 (ANTHRANILATE PHOSPHORIBOSYLTRANSF ERASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 5	ASN A 168 ALA A 166 PRO A 139 ALA A 470	None	1.40A	3twpD-4yweA: 3.2	3twpD-4yweA: 24.75
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.	3W9T_B_W9TB504_1 (HEMOLYTIC LECTIN CEL-III)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 5	GLU A 445 GLY A 443 TYR A 109 GLN A 154	None	1.41A	3w9tB-4yweA: undetectable	3w9tB-4yweA: 21.18
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.	4J6C_A_STRA501_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 11	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.15A	4j6cA-4yweA: undetectable	4j6cA-4yweA: 24.66
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.	4J6C_B_STRB503_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 10	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.15A	4j6cB-4yweA: undetectable	4j6cB-4yweA: 24.66
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.	4J6D_A_TESA503_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.09A	4j6dA-4yweA: undetectable	4j6dA-4yweA: 24.66
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.	4J6D_B_TESB502_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.10A	4j6dB-4yweA: undetectable	4j6dB-4yweA: 24.66
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.	4JBT_A_ASDA501_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.10A	4jbtA-4yweA: undetectable	4jbtA-4yweA: 24.66
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.	4JBT_B_ASDB502_1 (CYTOCHROME P450 MONOOXYGENASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 11	ALA A 163 ALA A 166 ALA A 165 VAL A 69 LEU A 194	None	1.10A	4jbtB-4yweA: undetectable	4jbtB-4yweA: 24.66
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.	4LTW_A_STRA301_2 (ANCESTRAL STEROID RECEPTOR 2)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	ALA A 178 THR A 230 VAL A 234 PHE A 224	CA A 503 ( 4.5A) None None None	0.96A	4ltwA-4yweA: undetectable	4ltwA-4yweA: 19.33
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.	4NED_A_PFNA709_1 (LACTOTRANSFERRIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 6	ASP A 91 VAL A 182 ALA A 33 PHE A 32	CA A 503 (-3.4A) None None None	1.16A	4nedA-4yweA: undetectable	4nedA-4yweA: 20.86
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.	4OLT_B_GCSB301_1 (CHITOSANASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLY A 321 PRO A 322 GLN A 280	None	0.37A	4oltB-4yweA: undetectable	4oltB-4yweA: 21.81
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.	4QWP_B_GCSB305_1 (CHITOSANASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLY A 321 PRO A 322 GLN A 280	None	0.32A	4qwpB-4yweA: undetectable	4qwpB-4yweA: 21.81
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.	4WOZ_B_MN9B401_0 (N-ACETYLNEURAMINATE LYASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 6	THR A 203 SER A 181 LEU A 180 ASP A 91	None None None CA A 503 (-3.4A)	1.02A	4wozA-4yweA: undetectable 4wozB-4yweA: undetectable	4wozA-4yweA: 18.66 4wozB-4yweA: 18.66
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.	4ZJZ_A_BEZA1001_0 (BENZOATE-COENZYME A LIGASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	ALA A 49 GLY A 197 ALA A 196 GLY A 10	None	0.68A	4zjzA-4yweA: undetectable	4zjzA-4yweA: 23.78
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.	5BW4_A_SAMA301_0 (16S RRNA (ADENINE(1408)-N(1)) -METHYLTRANSFERASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	GLY A 278 GLY A 321 THR A 92 PRO A 365 ILE A 274	None	0.99A	5bw4A-4yweA: undetectable	5bw4A-4yweA: 23.23
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.	5EEZ_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	THR A 405 GLY A 251 ALA A 430 HIS A 453	None	0.81A	5eezL-4yweA: undetectable 5eezV-4yweA: undetectable	5eezL-4yweA: 8.54 5eezV-4yweA: 8.54
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.	5EF1_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	THR A 405 GLY A 251 ALA A 430 HIS A 453	None	0.82A	5ef1L-4yweA: undetectable 5ef1V-4yweA: undetectable	5ef1L-4yweA: 8.54 5ef1V-4yweA: 8.54
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.	5EF2_L_TRPL101_0 (TRANSCRIPTION ATTENUATION PROTEIN MTRB)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 8	THR A 405 GLY A 251 ALA A 430 HIS A 453	None	0.82A	5ef2L-4yweA: undetectable 5ef2V-4yweA: undetectable	5ef2L-4yweA: 8.54 5ef2V-4yweA: 8.54
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.	5HWA_A_GCSA303_1 (CHITOSANASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	4 / 5	HIS A 216 VAL A 202 GLY A 210 ALA A 209	None	1.03A	5hwaA-4yweA: undetectable	5hwaA-4yweA: 17.91
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_A_SAMA301_1 (UBIE/COQ5 FAMILY METHYLTRANSFERASE, PUTATIVE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLY A 141 ASP A 220 ASN A 241	None	0.40A	5jglA-4yweA: 3.2	5jglA-4yweA: 19.92
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.	5V5Z_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLY A 350 THR A 281 PRO A 385	None	0.57A	5v5zA-4yweA: undetectable	5v5zA-4yweA: 21.07
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)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	ALA A 163 THR A 469 GLY A 467 PRO A 139 LEU A 199	None	1.10A	5ybbA-4yweA: undetectable	5ybbA-4yweA: 22.76
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.	5Z12_B_9CRB501_2 (RETINOIC ACID RECEPTOR RXR-ALPHA)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	3 / 3	GLN A 255 ILE A 344 HIS A 375	None	0.63A	5z12B-4yweA: undetectable	5z12B-4yweA: 11.48
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.	6CI6_A_NBOA606_1 (SERUM ALBUMIN)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	PHE A 448 TYR A 438 GLY A 449 SER A 454 SER A 286	None	1.44A	6ci6A-4yweA: undetectable	6ci6A-4yweA: 10.65
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.	6GSD_A_STRA401_0 (PROGESTERONE 5-BETA-REDUCTASE)	4ywe	PUTATIVE ALDEHYDE DEHYDROGENASE (Burkholderia cenocepacia)	5 / 12	VAL A 433 ILE A 413 ASN A 403 VAL A 399 ILE A 256	None	1.42A	6gsdA-4yweA: 3.4	6gsdA-4yweA: 11.07

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1C9S_J_TRPJ81_0","TRP RNA-BINDING ATTENUATION PROTEIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"THR A 405;GLY A 251;ALA A 430;HIS A 453","None","0.75A","1c9sI-4yweA:undetectable;1c9sJ-4yweA:undetectable","1c9sI-4yweA:8.54;1c9sJ-4yweA:8.54"],["1C9S_T_TRPT81_0","TRP RNA-BINDING ATTENUATION PROTEIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"GLY A 251;ALA A 430;HIS A 453;THR A 405","None","0.80A","1c9sT-4yweA:undetectable;1c9sU-4yweA:undetectable","1c9sT-4yweA:8.54;1c9sU-4yweA:8.54"],["1F86_A_T44A428_1","TRANSTHYRETIN THR119MET VARIANT","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"LYS A   5;LEU A  14;ALA A  36;LEU A  18","None","1.46A","1f86A-4yweA:undetectable","1f86A-4yweA:12.53"],["1FM9_A_9CRA201_2","RETINOIC ACID RECEPTOR RXR-ALPHA","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLN A 255;ILE A 344;HIS A 375","None","0.60A","1fm9A-4yweA:undetectable","1fm9A-4yweA:18.66"],["1GTF_L_TRPL81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"GLY A 251;ALA A 430;HIS A 453;THR A 405","None","0.85A","1gtfL-4yweA:undetectable;1gtfM-4yweA:undetectable","1gtfL-4yweA:8.54;1gtfM-4yweA:8.54"],["1GTF_N_TRPN81_0","TRP RNA-BINDING ATTENUATION PROTEIN (TRAP)","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"GLY A 251;ALA A 430;HIS A 453;THR A 405","None","0.84A","1gtfN-4yweA:undetectable;1gtfO-4yweA:undetectable","1gtfN-4yweA:8.54;1gtfO-4yweA:8.54"],["1I9G_A_SAMA301_0","HYPOTHETICAL PROTEIN RV2118C","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"GLY A 157;ALA A 165;LEU A 164;GLN A 154;ASP A 102","None","1.30A","1i9gA-4yweA:4.0","1i9gA-4yweA:21.70"],["1K74_A_9CRA463_2","RETINOIC ACID RECEPTOR RXR-ALPHA","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLN A 255;ILE A 344;HIS A 375","None","0.65A","1k74A-4yweA:undetectable","1k74A-4yweA:18.66"],["1MJ2_C_SAMC1200_1","PROTEIN (METHIONINE REPRESSOR)","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"HIS A 349;ALA A 348;PHE A 306;GLY A 350","None","1.39A","1mj2D-4yweA:undetectable","1mj2D-4yweA:13.87"],["1MJO_A_SAMA199_1","METHIONINE REPRESSOR","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"HIS A 349;ALA A 348;PHE A 306;GLY A 350","None","1.40A","1mjoB-4yweA:undetectable","1mjoB-4yweA:13.87"],["1UW6_G_NCTG1206_1","ACETYLCHOLINE-BINDING PROTEIN;ACETYLCHOLINE-BINDING PROTEIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"TYR A 205;THR A  34;CYH A 179;LEU A 183","None","1.43A","1uw6G-4yweA:undetectable;1uw6H-4yweA:undetectable","1uw6G-4yweA:16.49;1uw6H-4yweA:16.49"],["1VPO_H_TESH1010_1","ANTI-TESTOSTERONE (HEAVY CHAIN);ANTI-TESTOSTERONE (LIGHT CHAIN)","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"SER A 253;ALA A 430;GLY A 431;LEU A 409;PHE A 448","None","1.26A","1vpoH-4yweA:undetectable;1vpoL-4yweA:undetectable","1vpoH-4yweA:17.28;1vpoL-4yweA:18.48"],["1XF1_A_ACTA1107_0","C5A PEPTIDASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"LEU A 213;GLY A 144;HIS A 145;ILE A 146","None","0.98A","1xf1A-4yweA:undetectable","1xf1A-4yweA:19.36"],["1Y4L_B_SVRB301_2","PHOSPHOLIPASE A2 HOMOLOG 2","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"LEU A 183;LEU A 180;VAL A 202;GLY A  38;ARG A  37","None","1.31A","1y4lB-4yweA:undetectable","1y4lB-4yweA:16.16"],["2A15_A_NCAA1001_0","HYPOTHETICAL PROTEIN RV0760C","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"VAL A 257;TRP A 414;LEU A 298;LEU A 387;LEU A 302","None","1.02A","2a15A-4yweA:undetectable","2a15A-4yweA:16.11"],["2FN1_B_SALB503_1","SALICYLATE SYNTHETASE, IRP9","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"GLU A 459;GLY A 144;THR A 143;HIS A 145;THR A 246","None","1.45A","2fn1B-4yweA:undetectable","2fn1B-4yweA:23.75"],["2I30_A_SALA1100_1","SERUM ALBUMIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"HIS A 145;TYR A 113;ARG A 158;GLY A 157","None","1.50A","2i30A-4yweA:undetectable","2i30A-4yweA:21.53"],["2YVL_D_SAMD603_0","HYPOTHETICAL PROTEIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"GLY A 157;ALA A 165;LEU A 164;ALA A 105;ASP A 102","None","1.02A","2yvlD-4yweA:undetectable","2yvlD-4yweA:19.79"],["3TWP_D_SALD404_1","ANTHRANILATE PHOSPHORIBOSYLTRANSFERASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"ASN A 168;ALA A 166;PRO A 139;ALA A 470","None","1.40A","3twpD-4yweA:3.2","3twpD-4yweA:24.75"],["3W9T_B_W9TB504_1","HEMOLYTIC LECTIN CEL-III","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"GLU A 445;GLY A 443;TYR A 109;GLN A 154","None","1.41A","3w9tB-4yweA:undetectable","3w9tB-4yweA:21.18"],["4J6C_A_STRA501_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.15A","4j6cA-4yweA:undetectable","4j6cA-4yweA:24.66"],["4J6C_B_STRB503_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.15A","4j6cB-4yweA:undetectable","4j6cB-4yweA:24.66"],["4J6D_A_TESA503_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.09A","4j6dA-4yweA:undetectable","4j6dA-4yweA:24.66"],["4J6D_B_TESB502_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.10A","4j6dB-4yweA:undetectable","4j6dB-4yweA:24.66"],["4JBT_A_ASDA501_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.10A","4jbtA-4yweA:undetectable","4jbtA-4yweA:24.66"],["4JBT_B_ASDB502_1","CYTOCHROME P450 MONOOXYGENASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;ALA A 166;ALA A 165;VAL A  69;LEU A 194","None","1.10A","4jbtB-4yweA:undetectable","4jbtB-4yweA:24.66"],["4LTW_A_STRA301_2","ANCESTRAL STEROID RECEPTOR 2","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"ALA A 178;THR A 230;VAL A 234;PHE A 224"," CA A 503 ( 4.5A);None;None;None","0.96A","4ltwA-4yweA:undetectable","4ltwA-4yweA:19.33"],["4NED_A_PFNA709_1","LACTOTRANSFERRIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"ASP A  91;VAL A 182;ALA A  33;PHE A  32"," CA A 503 (-3.4A);None;None;None","1.16A","4nedA-4yweA:undetectable","4nedA-4yweA:20.86"],["4OLT_B_GCSB301_1","CHITOSANASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLY A 321;PRO A 322;GLN A 280","None","0.37A","4oltB-4yweA:undetectable","4oltB-4yweA:21.81"],["4QWP_B_GCSB305_1","CHITOSANASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLY A 321;PRO A 322;GLN A 280","None","0.32A","4qwpB-4yweA:undetectable","4qwpB-4yweA:21.81"],["4WOZ_B_MN9B401_0","N-ACETYLNEURAMINATE LYASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"THR A 203;SER A 181;LEU A 180;ASP A  91","None;None;None; CA A 503 (-3.4A)","1.02A","4wozA-4yweA:undetectable;4wozB-4yweA:undetectable","4wozA-4yweA:18.66;4wozB-4yweA:18.66"],["4ZJZ_A_BEZA1001_0","BENZOATE-COENZYME A LIGASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"ALA A  49;GLY A 197;ALA A 196;GLY A  10","None","0.68A","4zjzA-4yweA:undetectable","4zjzA-4yweA:23.78"],["5BW4_A_SAMA301_0","16S RRNA (ADENINE(1408)-N(1))-METHYLTRANSFERASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"GLY A 278;GLY A 321;THR A  92;PRO A 365;ILE A 274","None","0.99A","5bw4A-4yweA:undetectable","5bw4A-4yweA:23.23"],["5EEZ_L_TRPL101_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"THR A 405;GLY A 251;ALA A 430;HIS A 453","None","0.81A","5eezL-4yweA:undetectable;5eezV-4yweA:undetectable","5eezL-4yweA:8.54;5eezV-4yweA:8.54"],["5EF1_L_TRPL101_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"THR A 405;GLY A 251;ALA A 430;HIS A 453","None","0.82A","5ef1L-4yweA:undetectable;5ef1V-4yweA:undetectable","5ef1L-4yweA:8.54;5ef1V-4yweA:8.54"],["5EF2_L_TRPL101_0","TRANSCRIPTION ATTENUATION PROTEIN MTRB","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"THR A 405;GLY A 251;ALA A 430;HIS A 453","None","0.82A","5ef2L-4yweA:undetectable;5ef2V-4yweA:undetectable","5ef2L-4yweA:8.54;5ef2V-4yweA:8.54"],["5HWA_A_GCSA303_1","CHITOSANASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",4,"HIS A 216;VAL A 202;GLY A 210;ALA A 209","None","1.03A","5hwaA-4yweA:undetectable","5hwaA-4yweA:17.91"],["5JGL_A_SAMA301_1","UBIE\/COQ5 FAMILY METHYLTRANSFERASE, PUTATIVE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLY A 141;ASP A 220;ASN A 241","None","0.40A","5jglA-4yweA:3.2","5jglA-4yweA:19.92"],["5V5Z_A_1YNA602_2","LANOSTEROL 14-ALPHA DEMETHYLASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLY A 350;THR A 281;PRO A 385","None","0.57A","5v5zA-4yweA:undetectable","5v5zA-4yweA:21.07"],["5YBB_A_SAMA601_0","TYPE I RESTRICTION-MODIFICATION SYSTEM METHYLTRANSFERASE SUBUNIT","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"ALA A 163;THR A 469;GLY A 467;PRO A 139;LEU A 199","None","1.10A","5ybbA-4yweA:undetectable","5ybbA-4yweA:22.76"],["5Z12_B_9CRB501_2","RETINOIC ACID RECEPTOR RXR-ALPHA","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",3,"GLN A 255;ILE A 344;HIS A 375","None","0.63A","5z12B-4yweA:undetectable","5z12B-4yweA:11.48"],["6CI6_A_NBOA606_1","SERUM ALBUMIN","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"PHE A 448;TYR A 438;GLY A 449;SER A 454;SER A 286","None","1.44A","6ci6A-4yweA:undetectable","6ci6A-4yweA:10.65"],["6GSD_A_STRA401_0","PROGESTERONE 5-BETA-REDUCTASE","4ywe","PUTATIVE ALDEHYDE DEHYDROGENASE","Burkholderia cenocepacia",5,"VAL A 433;ILE A 413;ASN A 403;VAL A 399;ILE A 256","None","1.42A","6gsdA-4yweA:3.4","6gsdA-4yweA:11.07"]]