SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5glg'

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.	1A4L_B_DCFB853_2 (ADENOSINE DEAMINASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	HIS A 435 LEU A 146 LEU A 121 GLY A 480	SIN A 601 ( 4.1A) None None FAD A 602 ( 3.2A)	1.11A	1a4lB-5glgA: undetectable	1a4lB-5glgA: 22.43
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.	1DSC_C_DVAC2_0 (ACTINOMYCIN D)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	3 / 3	THR A 283 PRO A 432 THR A 431	None	0.87A	1dscC-5glgA: undetectable	1dscC-5glgA: 2.54
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.	1DSC_C_DVAC8_0 (ACTINOMYCIN D)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	3 / 3	THR A 431 THR A 283 PRO A 432	None	0.80A	1dscC-5glgA: undetectable	1dscC-5glgA: 2.54
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.	1EA1_A_TPFA470_1 (CYTOCHROME P450 51-LIKE RV0764C)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 8	TYR A 501 PHE A 463 THR A 49 LEU A 53	None	1.18A	1ea1A-5glgA: undetectable	1ea1A-5glgA: 18.82
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.	1R30_A_SAMA501_0 (BIOTIN SYNTHASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	THR A 49 GLY A 46 ILE A 462 LEU A 458 VAL A 457	None	1.16A	1r30A-5glgA: undetectable	1r30A-5glgA: 19.88
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.	1R30_B_SAMB501_0 (BIOTIN SYNTHASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	THR A 49 GLY A 46 ILE A 462 LEU A 458 VAL A 457	None	1.16A	1r30B-5glgA: undetectable	1r30B-5glgA: 19.88
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.	1WG8_B_SAMB3141_0 (PREDICTED S-ADENOSYLMETHIONINE -DEPENDENT METHYLTRANSFERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	PRO A 115 GLY A 474 GLY A 113 ASP A 327 SER A 108	None	1.18A	1wg8B-5glgA: 2.8	1wg8B-5glgA: 21.55
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_1 (PHOSPHOLIPASE A2 HOMOLOG 2)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	LEU A 346 GLY A 307 GLY A 305 LEU A 146 GLY A 147	None	1.18A	1y4lA-5glgA: undetectable	1y4lA-5glgA: 14.10
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.	2CEO_A_T44A1395_1 (THYROXINE-BINDING GLOBULIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 11	LEU A 140 LEU A 132 SER A 172 LEU A 171 LEU A 138	None	1.10A	2ceoA-5glgA: undetectable	2ceoA-5glgA: 24.23
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.	2NYR_B_SVRB401_2 (NAD-DEPENDENT DEACETYLASE SIRTUIN-5)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 6	GLN A 334 ASN A 342 ASN A 253 LEU A 298	None None FAD A 602 (-4.6A) FAD A 602 ( 3.8A)	1.28A	2nyrA-5glgA: 2.7	2nyrA-5glgA: 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.	2OTF_A_2TNA201_1 (PHOSPHOLIPASE A2 VRV-PL-VIIIA)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	LEU A 175 ILE A 70 SER A 42 GLY A 46	None None FAD A 602 ( 4.0A) None	0.83A	2otfA-5glgA: undetectable	2otfA-5glgA: 12.09
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.	2Q72_A_IXXA801_1 (TRANSPORTER)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 11	LEU A 268 VAL A 441 GLN A 262 ILE A 197 ALA A 464	None	1.19A	2q72A-5glgA: undetectable	2q72A-5glgA: 21.82
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.	2YGP_A_PCFA1213_0 (WNT INHIBITORY FACTOR 1)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	LEU A 265 ILE A 40 LEU A 64 ILE A 264 VAL A 205	None FAD A 602 (-4.8A) None None None	1.11A	2ygpA-5glgA: undetectable	2ygpA-5glgA: 16.74
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.	3BOG_C_DHIC32_0 (6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 6	GLY A 440 GLY A 470 GLY A 471 GLY A 439 GLY A 474	None	1.18A	3bogA-5glgA: undetectable 3bogC-5glgA: undetectable	3bogA-5glgA: undetectable 3bogC-5glgA: undetectable
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.	3IHT_A_SAMA200_0 (S-ADENOSYL-L-METHION INE METHYL TRANSFERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLY A 261 GLY A 259 GLY A 231 ASP A 196 LEU A 265	None	1.06A	3ihtA-5glgA: 2.4	3ihtA-5glgA: 15.72
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.	3JB1_A_SAMA1101_0 (STRUCTURAL PROTEIN VP3)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	ILE A 40 GLY A 41 ASP A 65 ALA A 67 ALA A 45	FAD A 602 (-4.8A) FAD A 602 (-3.2A) FAD A 602 (-2.7A) FAD A 602 ( 3.7A) FAD A 602 (-3.4A)	0.97A	3jb1A-5glgA: undetectable	3jb1A-5glgA: 19.39
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.	3KEE_A_30BA500_1 (GENOME POLYPROTEIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLY A 46 ARG A 52 ALA A 494 ALA A 493 ASP A 495	None	1.08A	3keeA-5glgA: undetectable	3keeA-5glgA: 16.31
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.	3KEE_D_30BD500_1 (GENOME POLYPROTEIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLY A 46 ARG A 52 ALA A 494 ALA A 493 ASP A 495	None	1.10A	3keeD-5glgA: undetectable	3keeD-5glgA: 16.31
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.	3TEG_A_DAHA416_1 (PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLN A 262 PHE A 436 GLY A 470 GLY A 474 GLY A 440	None	1.14A	3tegA-5glgA: undetectable	3tegA-5glgA: 22.92
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.	4K6I_A_9RAA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	ILE A 462 ALA A 464 ILE A 40 ALA A 493 VAL A 208	None None FAD A 602 (-4.8A) None None	0.93A	4k6iA-5glgA: undetectable	4k6iA-5glgA: 18.67
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.	4O1E_A_C2FA3000_0 (DIHYDROPTEROATE SYNTHASE DHPS)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	ILE A 188 LEU A 175 GLY A 71 SER A 74 ASN A 253	None None None FAD A 602 (-2.6A) FAD A 602 (-4.6A)	1.20A	4o1eA-5glgA: undetectable	4o1eA-5glgA: 20.28
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.	4R82_A_ACTA205_0 (OXIDOREDUCTASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	SER A 481 GLY A 479 ARG A 153 PHE A 101	None SIN A 601 (-3.6A) None None	1.26A	4r82A-5glgA: undetectable 4r82B-5glgA: undetectable	4r82A-5glgA: 16.34 4r82B-5glgA: 16.34
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.	4UIN_H_QI9H1226_0 (FAB 314.3)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	HIS A 281 THR A 283 GLU A 301 GLY A 147 GLY A 80	SIN A 601 (-4.3A) None None None FAD A 602 (-3.9A)	1.38A	4uinH-5glgA: undetectable 4uinL-5glgA: undetectable	4uinH-5glgA: 19.91 4uinL-5glgA: 20.92
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.	4YB6_B_HISB302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 10	GLY A 113 VAL A 114 THR A 105 LEU A 106 SER A 116	None	1.25A	4yb6B-5glgA: undetectable 4yb6C-5glgA: undetectable	4yb6B-5glgA: 22.08 4yb6C-5glgA: 22.08
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.	4YB6_E_HISE302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 10	LEU A 106 SER A 116 GLY A 113 VAL A 114 THR A 105	None	1.24A	4yb6D-5glgA: undetectable 4yb6E-5glgA: undetectable	4yb6D-5glgA: 22.08 4yb6E-5glgA: 22.08
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.	4YB6_F_HISF302_0 (ATP PHOSPHORIBOSYLTRANSF ERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 10	LEU A 106 SER A 116 GLY A 113 VAL A 114 THR A 105	None	1.27A	4yb6B-5glgA: undetectable 4yb6F-5glgA: undetectable	4yb6B-5glgA: 22.08 4yb6F-5glgA: 22.08
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.	5E26_A_PAUA602_0 (PANTOTHENATE KINASE 2, MITOCHONDRIAL)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 7	GLY A 80 ARG A 477 GLY A 479 ALA A 77	FAD A 602 (-3.9A) SIN A 601 ( 2.9A) SIN A 601 (-3.6A) FAD A 602 (-3.2A)	0.95A	5e26A-5glgA: undetectable 5e26B-5glgA: undetectable	5e26A-5glgA: 21.33 5e26B-5glgA: 21.33
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.	5HG0_A_SAMA301_0 (PANTOTHENATE SYNTHETASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLY A 480 LEU A 484 GLY A 83 ASP A 96 LEU A 146	FAD A 602 ( 3.2A) None None None None	1.10A	5hg0A-5glgA: undetectable	5hg0A-5glgA: 23.01
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.	5HG0_B_SAMB301_0 (PANTOTHENATE SYNTHETASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	GLY A 480 LEU A 484 GLY A 83 ASP A 96 LEU A 146	FAD A 602 ( 3.2A) None None None None	1.05A	5hg0B-5glgA: undetectable	5hg0B-5glgA: 23.01
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.	5JLC_A_1YNA602_2 (LANOSTEROL 14-ALPHA DEMETHYLASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	GLY A 148 THR A 325 GLY A 159 LEU A 306	None	0.90A	5jlcA-5glgA: undetectable	5jlcA-5glgA: 20.53
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.	5M0O_C_EPAC502_1 (TERMINAL OLEFIN-FORMING FATTY ACID DECARBOXYLASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 8	ILE A 333 ALA A 344 PHE A 319 PRO A 409	None	0.87A	5m0oC-5glgA: undetectable	5m0oC-5glgA: 23.64
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5ODI_G_ACTG702_0 (HETERODISULFIDE REDUCTASE, SUBUNIT A)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	3 / 3	GLY A 254 THR A 252 ASN A 73	None FAD A 602 (-4.1A) FAD A 602 (-4.2A)	0.70A	5odiG-5glgA: 13.2	5odiG-5glgA: 24.28
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.	5YF9_B_NIOB401_1 (CASEIN KINASE II SUBUNIT ALPHA')	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 7	VAL A 468 VAL A 441 ILE A 264 ASP A 260	None None None FAD A 602 (-3.9A)	0.89A	5yf9B-5glgA: undetectable	5yf9B-5glgA: 10.20
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.	6B58_A_ACTA609_0 (FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	3 / 3	HIS A 281 HIS A 435 ARG A 477	SIN A 601 (-4.3A) SIN A 601 ( 4.1A) SIN A 601 ( 2.9A)	0.52A	6b58A-5glgA: 30.4	6b58A-5glgA: 25.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_B_TA1B501_2 (TUBULIN BETA CHAIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	LEU A 368 THR A 252 PRO A 162 ARG A 156	None FAD A 602 (-4.1A) None None	1.39A	6ew0B-5glgA: undetectable	6ew0B-5glgA: 10.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_D_TA1D501_2 (TUBULIN BETA CHAIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	LEU A 368 THR A 252 PRO A 162 ARG A 156	None FAD A 602 (-4.1A) None None	1.39A	6ew0D-5glgA: undetectable	6ew0D-5glgA: 10.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_H_TA1H501_2 (TUBULIN BETA CHAIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	LEU A 368 THR A 252 PRO A 162 ARG A 156	None FAD A 602 (-4.1A) None None	1.39A	6ew0H-5glgA: undetectable	6ew0H-5glgA: 10.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6EW0_I_TA1I501_2 (TUBULIN BETA CHAIN)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 5	LEU A 368 THR A 252 PRO A 162 ARG A 156	None FAD A 602 (-4.1A) None None	1.39A	6ew0I-5glgA: undetectable	6ew0I-5glgA: 10.89
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6GTQ_B_ACTB207_0 (DUF1778 DOMAIN-CONTAINING PROTEIN N-ACETYLTRANSFERASE)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	4 / 6	LEU A 146 THR A 154 GLY A 480 ARG A 477	None None FAD A 602 ( 3.2A) SIN A 601 ( 2.9A)	1.37A	6gtqB-5glgA: undetectable 6gtqD-5glgA: undetectable	6gtqB-5glgA: 19.57 6gtqD-5glgA: 6.24
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.	6H7L_A_Y00A406_0 (BETA-1 ADRENERGIC RECEPTOR)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	VAL A 37 THR A 492 ASP A 495 SER A 127 TYR A 57	None	1.46A	6h7lA-5glgA: undetectable	6h7lA-5glgA: 11.26
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.	6H7L_B_Y00B405_0 (BETA-1 ADRENERGIC RECEPTOR)	5glg	FUMARATE REDUCTASE 2 (Saccharomyces cerevisiae)	5 / 12	VAL A 37 THR A 492 ASP A 495 SER A 127 TYR A 57	None	1.47A	6h7lB-5glgA: undetectable	6h7lB-5glgA: 11.26

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1A4L_B_DCFB853_2","ADENOSINE DEAMINASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"HIS A 435;LEU A 146;LEU A 121;GLY A 480","SIN A 601 ( 4.1A);None;None;FAD A 602 ( 3.2A)","1.11A","1a4lB-5glgA:undetectable","1a4lB-5glgA:22.43"],["1DSC_C_DVAC2_0","ACTINOMYCIN D","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",3,"THR A 283;PRO A 432;THR A 431","None","0.87A","1dscC-5glgA:undetectable","1dscC-5glgA:2.54"],["1DSC_C_DVAC8_0","ACTINOMYCIN D","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",3,"THR A 431;THR A 283;PRO A 432","None","0.80A","1dscC-5glgA:undetectable","1dscC-5glgA:2.54"],["1EA1_A_TPFA470_1","CYTOCHROME P450 51-LIKE RV0764C","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"TYR A 501;PHE A 463;THR A  49;LEU A  53","None","1.18A","1ea1A-5glgA:undetectable","1ea1A-5glgA:18.82"],["1R30_A_SAMA501_0","BIOTIN SYNTHASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"THR A  49;GLY A  46;ILE A 462;LEU A 458;VAL A 457","None","1.16A","1r30A-5glgA:undetectable","1r30A-5glgA:19.88"],["1R30_B_SAMB501_0","BIOTIN SYNTHASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"THR A  49;GLY A  46;ILE A 462;LEU A 458;VAL A 457","None","1.16A","1r30B-5glgA:undetectable","1r30B-5glgA:19.88"],["1WG8_B_SAMB3141_0","PREDICTED S-ADENOSYLMETHIONINE-DEPENDENT METHYLTRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"PRO A 115;GLY A 474;GLY A 113;ASP A 327;SER A 108","None","1.18A","1wg8B-5glgA:2.8","1wg8B-5glgA:21.55"],["1Y4L_B_SVRB301_1","PHOSPHOLIPASE A2 HOMOLOG 2;PHOSPHOLIPASE A2 HOMOLOG 2","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 346;GLY A 307;GLY A 305;LEU A 146;GLY A 147","None","1.18A","1y4lA-5glgA:undetectable","1y4lA-5glgA:14.10"],["2CEO_A_T44A1395_1","THYROXINE-BINDING GLOBULIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 140;LEU A 132;SER A 172;LEU A 171;LEU A 138","None","1.10A","2ceoA-5glgA:undetectable","2ceoA-5glgA:24.23"],["2NYR_B_SVRB401_2","NAD-DEPENDENT DEACETYLASE SIRTUIN-5;NAD-DEPENDENT DEACETYLASE SIRTUIN-5","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"GLN A 334;ASN A 342;ASN A 253;LEU A 298","None;None;FAD A 602 (-4.6A);FAD A 602 ( 3.8A)","1.28A","2nyrA-5glgA:2.7","2nyrA-5glgA:19.36"],["2OTF_A_2TNA201_1","PHOSPHOLIPASE A2 VRV-PL-VIIIA","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 175;ILE A  70;SER A  42;GLY A  46","None;None;FAD A 602 ( 4.0A);None","0.83A","2otfA-5glgA:undetectable","2otfA-5glgA:12.09"],["2Q72_A_IXXA801_1","TRANSPORTER","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 268;VAL A 441;GLN A 262;ILE A 197;ALA A 464","None","1.19A","2q72A-5glgA:undetectable","2q72A-5glgA:21.82"],["2YGP_A_PCFA1213_0","WNT INHIBITORY FACTOR 1","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 265;ILE A  40;LEU A  64;ILE A 264;VAL A 205","None;FAD A 602 (-4.8A);None;None;None","1.11A","2ygpA-5glgA:undetectable","2ygpA-5glgA:16.74"],["3BOG_C_DHIC32_0","6.5 KDA GLYCINE-RICH ANTIFREEZE PROTEIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A 440;GLY A 470;GLY A 471;GLY A 439;GLY A 474","None","1.18A","3bogA-5glgA:undetectable;3bogC-5glgA:undetectable","3bogA-5glgA:undetectable;3bogC-5glgA:undetectable"],["3IHT_A_SAMA200_0","S-ADENOSYL-L-METHIONINE METHYL TRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A 261;GLY A 259;GLY A 231;ASP A 196;LEU A 265","None","1.06A","3ihtA-5glgA:2.4","3ihtA-5glgA:15.72"],["3JB1_A_SAMA1101_0","STRUCTURAL PROTEIN VP3","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"ILE A  40;GLY A  41;ASP A  65;ALA A  67;ALA A  45","FAD A 602 (-4.8A);FAD A 602 (-3.2A);FAD A 602 (-2.7A);FAD A 602 ( 3.7A);FAD A 602 (-3.4A)","0.97A","3jb1A-5glgA:undetectable","3jb1A-5glgA:19.39"],["3KEE_A_30BA500_1","GENOME POLYPROTEIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A  46;ARG A  52;ALA A 494;ALA A 493;ASP A 495","None","1.08A","3keeA-5glgA:undetectable","3keeA-5glgA:16.31"],["3KEE_D_30BD500_1","GENOME POLYPROTEIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A  46;ARG A  52;ALA A 494;ALA A 493;ASP A 495","None","1.10A","3keeD-5glgA:undetectable","3keeD-5glgA:16.31"],["3TEG_A_DAHA416_1","PHENYLALANYL-TRNA SYNTHETASE, MITOCHONDRIAL","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLN A 262;PHE A 436;GLY A 470;GLY A 474;GLY A 440","None","1.14A","3tegA-5glgA:undetectable","3tegA-5glgA:22.92"],["4K6I_A_9RAA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"ILE A 462;ALA A 464;ILE A  40;ALA A 493;VAL A 208","None;None;FAD A 602 (-4.8A);None;None","0.93A","4k6iA-5glgA:undetectable","4k6iA-5glgA:18.67"],["4O1E_A_C2FA3000_0","DIHYDROPTEROATE SYNTHASE DHPS","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"ILE A 188;LEU A 175;GLY A  71;SER A  74;ASN A 253","None;None;None;FAD A 602 (-2.6A);FAD A 602 (-4.6A)","1.20A","4o1eA-5glgA:undetectable","4o1eA-5glgA:20.28"],["4R82_A_ACTA205_0","OXIDOREDUCTASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"SER A 481;GLY A 479;ARG A 153;PHE A 101","None;SIN A 601 (-3.6A);None;None","1.26A","4r82A-5glgA:undetectable;4r82B-5glgA:undetectable","4r82A-5glgA:16.34;4r82B-5glgA:16.34"],["4UIN_H_QI9H1226_0","FAB 314.3","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"HIS A 281;THR A 283;GLU A 301;GLY A 147;GLY A  80","SIN A 601 (-4.3A);None;None;None;FAD A 602 (-3.9A)","1.38A","4uinH-5glgA:undetectable;4uinL-5glgA:undetectable","4uinH-5glgA:19.91;4uinL-5glgA:20.92"],["4YB6_B_HISB302_0","ATP PHOSPHORIBOSYLTRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A 113;VAL A 114;THR A 105;LEU A 106;SER A 116","None","1.25A","4yb6B-5glgA:undetectable;4yb6C-5glgA:undetectable","4yb6B-5glgA:22.08;4yb6C-5glgA:22.08"],["4YB6_E_HISE302_0","ATP PHOSPHORIBOSYLTRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 106;SER A 116;GLY A 113;VAL A 114;THR A 105","None","1.24A","4yb6D-5glgA:undetectable;4yb6E-5glgA:undetectable","4yb6D-5glgA:22.08;4yb6E-5glgA:22.08"],["4YB6_F_HISF302_0","ATP PHOSPHORIBOSYLTRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"LEU A 106;SER A 116;GLY A 113;VAL A 114;THR A 105","None","1.27A","4yb6B-5glgA:undetectable;4yb6F-5glgA:undetectable","4yb6B-5glgA:22.08;4yb6F-5glgA:22.08"],["5E26_A_PAUA602_0","PANTOTHENATE KINASE 2, MITOCHONDRIAL","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"GLY A  80;ARG A 477;GLY A 479;ALA A  77","FAD A 602 (-3.9A);SIN A 601 ( 2.9A);SIN A 601 (-3.6A);FAD A 602 (-3.2A)","0.95A","5e26A-5glgA:undetectable;5e26B-5glgA:undetectable","5e26A-5glgA:21.33;5e26B-5glgA:21.33"],["5HG0_A_SAMA301_0","PANTOTHENATE SYNTHETASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A 480;LEU A 484;GLY A  83;ASP A  96;LEU A 146","FAD A 602 ( 3.2A);None;None;None;None","1.10A","5hg0A-5glgA:undetectable","5hg0A-5glgA:23.01"],["5HG0_B_SAMB301_0","PANTOTHENATE SYNTHETASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"GLY A 480;LEU A 484;GLY A  83;ASP A  96;LEU A 146","FAD A 602 ( 3.2A);None;None;None;None","1.05A","5hg0B-5glgA:undetectable","5hg0B-5glgA:23.01"],["5JLC_A_1YNA602_2","LANOSTEROL 14-ALPHA DEMETHYLASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"GLY A 148;THR A 325;GLY A 159;LEU A 306","None","0.90A","5jlcA-5glgA:undetectable","5jlcA-5glgA:20.53"],["5M0O_C_EPAC502_1","TERMINAL OLEFIN-FORMING FATTY ACID DECARBOXYLASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"ILE A 333;ALA A 344;PHE A 319;PRO A 409","None","0.87A","5m0oC-5glgA:undetectable","5m0oC-5glgA:23.64"],["5ODI_G_ACTG702_0","HETERODISULFIDE REDUCTASE, SUBUNIT A","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",3,"GLY A 254;THR A 252;ASN A  73","None;FAD A 602 (-4.1A);FAD A 602 (-4.2A)","0.70A","5odiG-5glgA:13.2","5odiG-5glgA:24.28"],["5YF9_B_NIOB401_1","CASEIN KINASE II SUBUNIT ALPHA'","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"VAL A 468;VAL A 441;ILE A 264;ASP A 260","None;None;None;FAD A 602 (-3.9A)","0.89A","5yf9B-5glgA:undetectable","5yf9B-5glgA:10.20"],["6B58_A_ACTA609_0","FUMARATE REDUCTASE FLAVOPROTEIN SUBUNIT","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",3,"HIS A 281;HIS A 435;ARG A 477","SIN A 601 (-4.3A);SIN A 601 ( 4.1A);SIN A 601 ( 2.9A)","0.52A","6b58A-5glgA:30.4","6b58A-5glgA:25.00"],["6EW0_B_TA1B501_2","TUBULIN BETA CHAIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 368;THR A 252;PRO A 162;ARG A 156","None;FAD A 602 (-4.1A);None;None","1.39A","6ew0B-5glgA:undetectable","6ew0B-5glgA:10.89"],["6EW0_D_TA1D501_2","TUBULIN BETA CHAIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 368;THR A 252;PRO A 162;ARG A 156","None;FAD A 602 (-4.1A);None;None","1.39A","6ew0D-5glgA:undetectable","6ew0D-5glgA:10.89"],["6EW0_H_TA1H501_2","TUBULIN BETA CHAIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 368;THR A 252;PRO A 162;ARG A 156","None;FAD A 602 (-4.1A);None;None","1.39A","6ew0H-5glgA:undetectable","6ew0H-5glgA:10.89"],["6EW0_I_TA1I501_2","TUBULIN BETA CHAIN","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 368;THR A 252;PRO A 162;ARG A 156","None;FAD A 602 (-4.1A);None;None","1.39A","6ew0I-5glgA:undetectable","6ew0I-5glgA:10.89"],["6GTQ_B_ACTB207_0","DUF1778 DOMAIN-CONTAINING PROTEIN;N-ACETYLTRANSFERASE","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",4,"LEU A 146;THR A 154;GLY A 480;ARG A 477","None;None;FAD A 602 ( 3.2A);SIN A 601 ( 2.9A)","1.37A","6gtqB-5glgA:undetectable;6gtqD-5glgA:undetectable","6gtqB-5glgA:19.57;6gtqD-5glgA:6.24"],["6H7L_A_Y00A406_0","BETA-1 ADRENERGIC RECEPTOR","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"VAL A  37;THR A 492;ASP A 495;SER A 127;TYR A  57","None","1.46A","6h7lA-5glgA:undetectable","6h7lA-5glgA:11.26"],["6H7L_B_Y00B405_0","BETA-1 ADRENERGIC RECEPTOR","5glg","FUMARATE REDUCTASE 2","Saccharomyces cerevisiae",5,"VAL A  37;THR A 492;ASP A 495;SER A 127;TYR A  57","None","1.47A","6h7lB-5glgA:undetectable","6h7lB-5glgA:11.26"]]