SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2quq'

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.	2JFA_B_CCSB417_0 (ESTROGEN RECEPTOR)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	3 / 3	GLN A 598 LYS A 539 VAL A 537	None	0.79A	2jfaB-2quqA: undetectable	2jfaB-2quqA: 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.	3A50_A_VD3A2001_1 (VITAMIN D HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	0.98A	3a50A-2quqA: 1.6	3a50A-2quqA: 22.16
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.	3A50_C_VD3C2001_1 (VITAMIN D HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 11	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	1.03A	3a50C-2quqA: undetectable	3a50C-2quqA: 22.16
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.	3A50_E_VD3E2001_1 (VITAMIN D HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	1.06A	3a50E-2quqA: undetectable	3a50E-2quqA: 22.16
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.	3A51_A_VDYA6178_1 (VITAMIN D HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 11	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	0.94A	3a51A-2quqA: undetectable	3a51A-2quqA: 22.16
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.	3A51_D_VDYD6178_1 (VITAMIN D HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	1.02A	3a51D-2quqA: 2.1	3a51D-2quqA: 22.16
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.	3AVP_A_MV2A313_1 (PANTOTHENATE KINASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 7	VAL A 477 ASP A 423 LEU A 58 ILE A 470	None	0.96A	3avpA-2quqA: undetectable	3avpA-2quqA: 19.96
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.	3EL0_A_1UNA201_2 (PROTEASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 9	VAL A 166 ILE A 133 GLY A 131 ALA A 236 ILE A 239	None	1.02A	3el0B-2quqA: undetectable	3el0B-2quqA: 10.48
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.	3KO0_E_TFPE201_1 (PROTEIN S100-A4)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 7	PHE A 183 CYH A 170 PHE A 167 PHE A 212	None	1.12A	3ko0D-2quqA: undetectable 3ko0E-2quqA: undetectable	3ko0D-2quqA: 9.54 3ko0E-2quqA: 9.54
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.	3OHT_A_1N1A2000_1 (P38A)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	ILE A 548 TRP A 65 ASN A 67 ILE A 420 ILE A 72	None	1.04A	3ohtA-2quqA: undetectable 3ohtB-2quqA: undetectable	3ohtA-2quqA: 21.71 3ohtB-2quqA: 21.71
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.	3VRM_A_VD3A502_1 (VITAMIN D(3) 25-HYDROXYLASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	MET A 174 ILE A 171 LEU A 179 ILE A 182 LEU A 106	None	1.03A	3vrmA-2quqA: undetectable	3vrmA-2quqA: 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.	4A84_A_DXCA1160_0 (MAJOR POLLEN ALLERGEN BET V 1-A)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	ASP A 385 ILE A 407 ILE A 373 SER A 350 LEU A 344	None	1.35A	4a84A-2quqA: undetectable	4a84A-2quqA: 13.25
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.	4G10_A_ACTA301_0 (GLUTATHIONE S-TRANSFERASE HOMOLOG)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 6	PRO A 457 ILE A 402 TYR A 173 PHE A 398	None	1.11A	4g10A-2quqA: 2.7	4g10A-2quqA: 17.44
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.	4OLA_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.26A	4olaA-2quqA: 0.0	4olaA-2quqA: 20.88
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.	4OLB_A_TRPA902_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.27A	4olbA-2quqA: 0.0	4olbA-2quqA: 20.88
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.	4W5O_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	PHE A 401 PRO A 457 VAL A 459 PHE A 500	None	1.33A	4w5oA-2quqA: undetectable	4w5oA-2quqA: 20.88
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_F_MN9F401_0 (N-ACETYLNEURAMINATE LYASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	LEU A 370 ASP A 371 TYR A 358 LEU A 355	None	1.12A	4wozF-2quqA: undetectable 4wozH-2quqA: undetectable	4wozF-2quqA: 21.73 4wozH-2quqA: 21.73
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.	4Z4C_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 6	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.33A	4z4cA-2quqA: undetectable	4z4cA-2quqA: 20.88
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.	4Z4C_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	PHE A 401 PRO A 457 VAL A 459 PHE A 500	None	1.33A	4z4cA-2quqA: undetectable	4z4cA-2quqA: 20.88
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.	4Z4D_A_IPHA903_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.34A	4z4dA-2quqA: 0.0	4z4dA-2quqA: 20.88
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.	4Z4D_A_IPHA904_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	PHE A 401 PRO A 457 VAL A 459 PHE A 500	None	1.33A	4z4dA-2quqA: undetectable	4z4dA-2quqA: 20.88
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.	4Z4E_A_IPHA906_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	PHE A 401 PRO A 457 VAL A 459 PHE A 500	None	1.32A	4z4eA-2quqA: undetectable	4z4eA-2quqA: 20.88
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.	4Z4G_A_IPHA905_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	ALA A 213 THR A 244 THR A 243 TYR A 172	None	1.50A	4z4gA-2quqA: undetectable	4z4gA-2quqA: 20.88
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.	4Z4H_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.40A	4z4hA-2quqA: 0.0	4z4hA-2quqA: 20.99
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.	5DSG_A_0HKA1201_2 (MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYS IN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	3 / 3	ASN A 211 LEU A 240 PHE A 218	None	0.65A	5dsgA-2quqA: undetectable	5dsgA-2quqA: 19.52
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.	5FCT_B_C2FB402_0 (THYMIDYLATE SYNTHASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	5 / 12	ILE A 239 LEU A 256 CYH A 260 LEU A 162 TYR A 158	None	1.38A	5fctB-2quqA: undetectable	5fctB-2quqA: 19.40
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.	5HIE_C_P06C801_2 (SERINE/THREONINE-PRO TEIN KINASE B-RAF)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 7	VAL A 431 PHE A 415 ASN A 67 PHE A 469	None	0.87A	5hieC-2quqA: 2.7	5hieC-2quqA: 18.73
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.	5HRQ_G_IPHG101_0 (INSULIN A-CHAIN INSULIN B-CHAIN)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 6	HIS A 313 LEU A 312 CYH A 299 LEU A 257	None	1.17A	5hrqD-2quqA: undetectable 5hrqG-2quqA: undetectable 5hrqH-2quqA: undetectable	5hrqD-2quqA: 7.14 5hrqG-2quqA: 5.61 5hrqH-2quqA: 7.14
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.	5HRQ_I_IPHI101_0 (INSULIN A-CHAIN INSULIN B-CHAIN)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 6	HIS A 313 LEU A 312 CYH A 299 LEU A 257	None	1.20A	5hrqB-2quqA: undetectable 5hrqI-2quqA: undetectable 5hrqJ-2quqA: undetectable	5hrqB-2quqA: 7.14 5hrqI-2quqA: 5.61 5hrqJ-2quqA: 7.14
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.	5LJB_A_RTLA201_1 (RETINOL-BINDING PROTEIN 1)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 8	LEU A 162 LEU A 238 ILE A 284 THR A 288	None	0.98A	5ljbA-2quqA: undetectable	5ljbA-2quqA: 13.10
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.	5MRA_B_DM2B204_1 (SORCIN)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 6	TYR A 158 PHE A 225 ASP A 160 GLY A 156	None	1.20A	5mraA-2quqA: undetectable 5mraB-2quqA: undetectable	5mraA-2quqA: 13.18 5mraB-2quqA: 13.18
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.	5MZR_E_PFLE409_1 (PROTON-GATED ION CHANNEL)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 8	ILE A 407 VAL A 384 TYR A 345 ILE A 402	None	0.83A	5mzrE-2quqA: 5.1	5mzrE-2quqA: 10.91
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.	5UUN_A_ACTA307_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 4	LEU A 220 LEU A 217 SER A 165 ALA A 213	None	0.84A	5uunA-2quqA: 1.8	5uunA-2quqA: 18.62
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.	5V4V_A_NCAA402_0 (NADPH DEHYDROGENASE 3)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 8	HIS A 262 ASN A 266 PHE A 267 TYR A 158	None	1.23A	5v4vA-2quqA: undetectable	5v4vA-2quqA: 20.56
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.	5V4V_B_NCAB402_0 (NADPH DEHYDROGENASE 3)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 8	HIS A 262 ASN A 266 PHE A 267 TYR A 158	None	1.23A	5v4vB-2quqA: undetectable	5v4vB-2quqA: 20.56
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.	5WEA_A_IPHA901_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	LEU A 514 TYR A 601 LYS A 516 GLU A 512	None	1.33A	5weaA-2quqA: undetectable	5weaA-2quqA: 20.65
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.	6AF6_A_GLYA507_0 (L-PROLYL-[PEPTIDYL-C ARRIER PROTEIN] DEHYDROGENASE)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	3 / 3	TYR A 158 HIS A 228 MET A 226	None	1.13A	6af6A-2quqA: 4.1	6af6A-2quqA: 19.86
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.	6CBD_A_TRPA901_0 (PROTEIN ARGONAUTE-2)	2quq	CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B (Saccharomyces cerevisiae)	4 / 5	TYR A 105 LEU A 192 GLU A 190 TYR A 191	None	1.30A	6cbdA-2quqA: 0.0	6cbdA-2quqA: 20.88

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["2JFA_B_CCSB417_0","ESTROGEN RECEPTOR","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",3,"GLN A 598;LYS A 539;VAL A 537","None","0.79A","2jfaB-2quqA:undetectable","2jfaB-2quqA:18.48"],["3A50_A_VD3A2001_1","VITAMIN D HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","0.98A","3a50A-2quqA:1.6","3a50A-2quqA:22.16"],["3A50_C_VD3C2001_1","VITAMIN D HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","1.03A","3a50C-2quqA:undetectable","3a50C-2quqA:22.16"],["3A50_E_VD3E2001_1","VITAMIN D HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","1.06A","3a50E-2quqA:undetectable","3a50E-2quqA:22.16"],["3A51_A_VDYA6178_1","VITAMIN D HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","0.94A","3a51A-2quqA:undetectable","3a51A-2quqA:22.16"],["3A51_D_VDYD6178_1","VITAMIN D HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","1.02A","3a51D-2quqA:2.1","3a51D-2quqA:22.16"],["3AVP_A_MV2A313_1","PANTOTHENATE KINASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"VAL A 477;ASP A 423;LEU A  58;ILE A 470","None","0.96A","3avpA-2quqA:undetectable","3avpA-2quqA:19.96"],["3EL0_A_1UNA201_2","PROTEASE;PROTEASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"VAL A 166;ILE A 133;GLY A 131;ALA A 236;ILE A 239","None","1.02A","3el0B-2quqA:undetectable","3el0B-2quqA:10.48"],["3KO0_E_TFPE201_1","PROTEIN S100-A4;PROTEIN S100-A4","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PHE A 183;CYH A 170;PHE A 167;PHE A 212","None","1.12A","3ko0D-2quqA:undetectable;3ko0E-2quqA:undetectable","3ko0D-2quqA:9.54;3ko0E-2quqA:9.54"],["3OHT_A_1N1A2000_1","P38A;P38A","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"ILE A 548;TRP A  65;ASN A  67;ILE A 420;ILE A  72","None","1.04A","3ohtA-2quqA:undetectable;3ohtB-2quqA:undetectable","3ohtA-2quqA:21.71;3ohtB-2quqA:21.71"],["3VRM_A_VD3A502_1","VITAMIN D(3) 25-HYDROXYLASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"MET A 174;ILE A 171;LEU A 179;ILE A 182;LEU A 106","None","1.03A","3vrmA-2quqA:undetectable","3vrmA-2quqA:22.37"],["4A84_A_DXCA1160_0","MAJOR POLLEN ALLERGEN BET V 1-A","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"ASP A 385;ILE A 407;ILE A 373;SER A 350;LEU A 344","None","1.35A","4a84A-2quqA:undetectable","4a84A-2quqA:13.25"],["4G10_A_ACTA301_0","GLUTATHIONE S-TRANSFERASE HOMOLOG","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PRO A 457;ILE A 402;TYR A 173;PHE A 398","None","1.11A","4g10A-2quqA:2.7","4g10A-2quqA:17.44"],["4OLA_A_IPHA901_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.26A","4olaA-2quqA:0.0","4olaA-2quqA:20.88"],["4OLB_A_TRPA902_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.27A","4olbA-2quqA:0.0","4olbA-2quqA:20.88"],["4W5O_A_IPHA906_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PHE A 401;PRO A 457;VAL A 459;PHE A 500","None","1.33A","4w5oA-2quqA:undetectable","4w5oA-2quqA:20.88"],["4WOZ_F_MN9F401_0","N-ACETYLNEURAMINATE LYASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"LEU A 370;ASP A 371;TYR A 358;LEU A 355","None","1.12A","4wozF-2quqA:undetectable;4wozH-2quqA:undetectable","4wozF-2quqA:21.73;4wozH-2quqA:21.73"],["4Z4C_A_IPHA904_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.33A","4z4cA-2quqA:undetectable","4z4cA-2quqA:20.88"],["4Z4C_A_IPHA905_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PHE A 401;PRO A 457;VAL A 459;PHE A 500","None","1.33A","4z4cA-2quqA:undetectable","4z4cA-2quqA:20.88"],["4Z4D_A_IPHA903_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.34A","4z4dA-2quqA:0.0","4z4dA-2quqA:20.88"],["4Z4D_A_IPHA904_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PHE A 401;PRO A 457;VAL A 459;PHE A 500","None","1.33A","4z4dA-2quqA:undetectable","4z4dA-2quqA:20.88"],["4Z4E_A_IPHA906_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"PHE A 401;PRO A 457;VAL A 459;PHE A 500","None","1.32A","4z4eA-2quqA:undetectable","4z4eA-2quqA:20.88"],["4Z4G_A_IPHA905_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"ALA A 213;THR A 244;THR A 243;TYR A 172","None","1.50A","4z4gA-2quqA:undetectable","4z4gA-2quqA:20.88"],["4Z4H_A_IPHA902_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.40A","4z4hA-2quqA:0.0","4z4hA-2quqA:20.99"],["5DSG_A_0HKA1201_2","MUSCARINIC ACETYLCHOLINE RECEPTOR M4,ENDOLYSIN,ENDOLYSIN,MUSCARINIC ACETYLCHOLINE RECEPTOR M4","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",3,"ASN A 211;LEU A 240;PHE A 218","None","0.65A","5dsgA-2quqA:undetectable","5dsgA-2quqA:19.52"],["5FCT_B_C2FB402_0","THYMIDYLATE SYNTHASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",5,"ILE A 239;LEU A 256;CYH A 260;LEU A 162;TYR A 158","None","1.38A","5fctB-2quqA:undetectable","5fctB-2quqA:19.40"],["5HIE_C_P06C801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"VAL A 431;PHE A 415;ASN A  67;PHE A 469","None","0.87A","5hieC-2quqA:2.7","5hieC-2quqA:18.73"],["5HRQ_G_IPHG101_0","INSULIN A-CHAIN;INSULIN B-CHAIN","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"HIS A 313;LEU A 312;CYH A 299;LEU A 257","None","1.17A","5hrqD-2quqA:undetectable;5hrqG-2quqA:undetectable;5hrqH-2quqA:undetectable","5hrqD-2quqA:7.14;5hrqG-2quqA:5.61;5hrqH-2quqA:7.14"],["5HRQ_I_IPHI101_0","INSULIN A-CHAIN;INSULIN B-CHAIN","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"HIS A 313;LEU A 312;CYH A 299;LEU A 257","None","1.20A","5hrqB-2quqA:undetectable;5hrqI-2quqA:undetectable;5hrqJ-2quqA:undetectable","5hrqB-2quqA:7.14;5hrqI-2quqA:5.61;5hrqJ-2quqA:7.14"],["5LJB_A_RTLA201_1","RETINOL-BINDING PROTEIN 1","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"LEU A 162;LEU A 238;ILE A 284;THR A 288","None","0.98A","5ljbA-2quqA:undetectable","5ljbA-2quqA:13.10"],["5MRA_B_DM2B204_1","SORCIN;SORCIN","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 158;PHE A 225;ASP A 160;GLY A 156","None","1.20A","5mraA-2quqA:undetectable;5mraB-2quqA:undetectable","5mraA-2quqA:13.18;5mraB-2quqA:13.18"],["5MZR_E_PFLE409_1","PROTON-GATED ION CHANNEL","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"ILE A 407;VAL A 384;TYR A 345;ILE A 402","None","0.83A","5mzrE-2quqA:5.1","5mzrE-2quqA:10.91"],["5UUN_A_ACTA307_0","GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"LEU A 220;LEU A 217;SER A 165;ALA A 213","None","0.84A","5uunA-2quqA:1.8","5uunA-2quqA:18.62"],["5V4V_A_NCAA402_0","NADPH DEHYDROGENASE 3","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"HIS A 262;ASN A 266;PHE A 267;TYR A 158","None","1.23A","5v4vA-2quqA:undetectable","5v4vA-2quqA:20.56"],["5V4V_B_NCAB402_0","NADPH DEHYDROGENASE 3","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"HIS A 262;ASN A 266;PHE A 267;TYR A 158","None","1.23A","5v4vB-2quqA:undetectable","5v4vB-2quqA:20.56"],["5WEA_A_IPHA901_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"LEU A 514;TYR A 601;LYS A 516;GLU A 512","None","1.33A","5weaA-2quqA:undetectable","5weaA-2quqA:20.65"],["6AF6_A_GLYA507_0","L-PROLYL-[PEPTIDYL-CARRIER PROTEIN] DEHYDROGENASE","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",3,"TYR A 158;HIS A 228;MET A 226","None","1.13A","6af6A-2quqA:4.1","6af6A-2quqA:19.86"],["6CBD_A_TRPA901_0","PROTEIN ARGONAUTE-2","2quq","CENTROMERE DNA-BINDING PROTEIN COMPLEX CBF3 SUBUNIT B","Saccharomyces cerevisiae",4,"TYR A 105;LEU A 192;GLU A 190;TYR A 191","None","1.30A","6cbdA-2quqA:0.0","6cbdA-2quqA:20.88"]]