SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3fg2'

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.	1L5R_A_RBFA859_1 (GLYCOGEN PHOSPHORYLASE, LIVER FORM)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 11	ASN P 33 GLU P 73 ALA P 9 GLY P 8 ARG P 28	None None None FAD P 449 (-3.3A) None	1.38A	1l5rA-3fg2P: 2.4	1l5rA-3fg2P: 19.28
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.	1MAA_B_DMEB996_1 (ACETYLCHOLINESTERASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 6	TYR P 317 GLU P 286 ILE P 331 GLY P 377	None	1.12A	1maaB-3fg2P: undetectable 1maaD-3fg2P: undetectable	1maaB-3fg2P: 23.83 1maaD-3fg2P: 23.83
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.	1MRG_A_ADNA300_1 (ALPHA-MOMORCHARIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	ILE P 32 ILE P 75 ALA P 30 GLU P 73 ARG P 28	FAD P 449 ( 4.5A) None None None None	1.00A	1mrgA-3fg2P: undetectable	1mrgA-3fg2P: 21.22
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.	2IVU_A_ZD6A3015_1 (PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET PRECURSOR)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	3 / 3	ALA P 174 GLY P 151 SER P 187	None	0.57A	2ivuA-3fg2P: undetectable	2ivuA-3fg2P: 23.41
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)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	THR P 95 LEU P 89 ILE P 32 ALA P 7 THR P 106	None None FAD P 449 ( 4.5A) FAD P 449 ( 4.7A) FAD P 449 (-4.1A)	1.16A	3a50A-3fg2P: undetectable	3a50A-3fg2P: 23.98
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.	3E00_A_9CRA7223_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 273 ALA P 12 ALA P 17 VAL P 259 ILE P 257	None FAD P 449 (-3.1A) None None None	0.99A	3e00A-3fg2P: undetectable	3e00A-3fg2P: 21.19
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.	3G9E_A_RO7A1_1 (PEROXISOME PROLIFERATOR-ACTIVAT ED RECEPTOR GAMMA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	GLY P 8 LEU P 20 VAL P 303 ILE P 273 LEU P 74	FAD P 449 (-3.3A) None None None None	1.18A	3g9eA-3fg2P: undetectable	3g9eA-3fg2P: 19.41
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.	3K13_B_THHB643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	GLY P 8 VAL P 259 GLY P 274 ARG P 42 ILE P 273	FAD P 449 (-3.3A) None FAD P 449 (-3.5A) FAD P 449 (-3.7A) None	1.16A	3k13B-3fg2P: undetectable	3k13B-3fg2P: 22.67
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.	3K13_C_THHC643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	GLY P 8 VAL P 259 GLY P 274 ARG P 42 ILE P 273	FAD P 449 (-3.3A) None FAD P 449 (-3.5A) FAD P 449 (-3.7A) None	1.16A	3k13C-3fg2P: undetectable	3k13C-3fg2P: 22.67
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.	3KP6_B_SALB3008_1 (TRANSCRIPTIONAL REGULATOR TCAR)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 7	GLU P 390 VAL P 387 VAL P 342 ALA P 393	None	0.99A	3kp6B-3fg2P: undetectable	3kp6B-3fg2P: 17.54
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.	3LCV_B_SAMB301_0 (SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	TYR P 25 HIS P 101 ILE P 29 LEU P 31 LEU P 104	None	1.32A	3lcvB-3fg2P: 2.4	3lcvB-3fg2P: 22.88
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.	3MTE_A_SAMA220_0 (16S RRNA METHYLASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	GLY P 274 VAL P 290 ASN P 295 ALA P 255 LEU P 104	FAD P 449 (-3.5A) None None None None	1.11A	3mteA-3fg2P: 3.4	3mteA-3fg2P: 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.	3MZE_A_CFXA364_2 (D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	3 / 3	SER P 187 SER P 188 HIS P 194	None	0.72A	3mzeA-3fg2P: undetectable	3mzeA-3fg2P: 22.45
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.	3NU5_B_478B401_1 (PROTEASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	6 / 12	GLY P 196 ALA P 197 VAL P 168 GLY P 325 VAL P 170 ILE P 199	None None None GOL P 500 (-3.3A) None None	1.39A	3nu5A-3fg2P: undetectable	3nu5A-3fg2P: 14.36
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.	3OAP_A_9CRA500_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 245 ALA P 248 ALA P 249 ILE P 32 LEU P 104	None None None FAD P 449 ( 4.5A) None	0.98A	3oapA-3fg2P: undetectable	3oapA-3fg2P: 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.	3U6T_A_KANA4699_1 (RIBOSOME INACTIVATING PROTEIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 10	ILE P 32 ILE P 75 ALA P 30 GLU P 73 ARG P 28	FAD P 449 ( 4.5A) None None None None	0.89A	3u6tA-3fg2P: undetectable	3u6tA-3fg2P: 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.	4AC9_C_DXCC1477_0 (MJ0495-LIKE PROTEIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 6	THR P 160 ARG P 193 ILE P 199 LEU P 166	GOL P 500 (-4.4A) None None None	1.09A	4ac9C-3fg2P: 3.2	4ac9C-3fg2P: 21.98
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.	4D7B_B_TCWB1126_1 (TRANSTHYRETIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 7	LEU P 102 THR P 106 ALA P 7 LEU P 5	None FAD P 449 (-4.1A) FAD P 449 ( 4.7A) None	0.97A	4d7bA-3fg2P: undetectable	4d7bA-3fg2P: 16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4FWD_A_BO2A801_1 (TTC1975 PEPTIDASE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	VAL P 147 VAL P 146 GLU P 167 ILE P 199 ALA P 150	None	1.12A	4fwdA-3fg2P: undetectable	4fwdA-3fg2P: 21.96
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.	4IIZ_B_LURB201_1 (TRANSTHYRETIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	LEU P 102 THR P 106 ALA P 7 LEU P 5	None FAD P 449 (-4.1A) FAD P 449 ( 4.7A) None	0.86A	4iizB-3fg2P: undetectable	4iizB-3fg2P: 16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4IK6_B_LURB201_1 (TRANSTHYRETIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	LEU P 102 THR P 106 ALA P 7 LEU P 5	None FAD P 449 (-4.1A) FAD P 449 ( 4.7A) None	0.92A	4ik6B-3fg2P: undetectable	4ik6B-3fg2P: 16.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NQA_H_9CRH501_1 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 245 ALA P 248 ALA P 249 ILE P 32 LEU P 104	None None None FAD P 449 ( 4.5A) None	1.03A	4nqaH-3fg2P: undetectable	4nqaH-3fg2P: 22.64
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.	4Y4J_A_LNRA412_1 (ENDOTHIAPEPSIN)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	ASP P 384 TYR P 317 ASP P 315 SER P 281 PHE P 284	None	1.35A	4y4jA-3fg2P: undetectable	4y4jA-3fg2P: 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.	4YP2_B_NCAB302_0 (RIBOSOME-INACTIVATIN G PROTEIN MOMORDIN I)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	ILE P 32 ILE P 75 ALA P 30 GLU P 73 ARG P 28	FAD P 449 ( 4.5A) None None None None	0.95A	4yp2B-3fg2P: undetectable	4yp2B-3fg2P: 21.03
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.	5A1I_A_ADNA407_1 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	HIS P 37 SER P 58 SER P 52 ASP P 130	None	1.21A	5a1iA-3fg2P: undetectable	5a1iA-3fg2P: 24.24
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.	5CF9_B_NCAB302_0 (RIBOSOME-INACTIVATIN G PROTEIN MOMORDIN I)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	ILE P 32 ILE P 75 ALA P 30 GLU P 73 ARG P 28	FAD P 449 ( 4.5A) None None None None	0.96A	5cf9B-3fg2P: undetectable	5cf9B-3fg2P: 21.03
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.	5EML_A_SAMA701_0 (PROTEIN ARGININE N-METHYLTRANSFERASE 5)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	GLY P 8 LEU P 104 ASN P 33 ARG P 28 LEU P 89	FAD P 449 (-3.3A) None None None None	1.41A	5emlA-3fg2P: 3.5	5emlA-3fg2P: 21.78
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.	5ENT_C_MIYC901_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 9	GLN P 41 GLY P 10 GLU P 35 ASN P 33 ALA P 17	None FAD P 449 (-3.4A) FAD P 449 (-3.4A) None None	1.41A	5entC-3fg2P: undetectable	5entC-3fg2P: 21.27
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.	5IEO_A_VDYA206_2 (CDL2.3A)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	ILE P 6 MET P 79 ILE P 257 LEU P 20	None FAD P 449 (-4.5A) None None	0.90A	5ieoA-3fg2P: undetectable	5ieoA-3fg2P: 16.63
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.	5IH0_A_ERYA404_1 (MACROLIDE 2'-PHOSPHOTRANSFERAS E II)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 6	TYR P 203 ASP P 192 HIS P 191 ILE P 186	None	0.88A	5ih0A-3fg2P: undetectable	5ih0A-3fg2P: 20.91
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.	5NFJ_A_SAMA501_0 (MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	6 / 12	ALA P 304 ILE P 6 GLY P 13 THR P 297 LEU P 307 LEU P 31	None	1.39A	5nfjA-3fg2P: 4.0	5nfjA-3fg2P: 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.	5TUD_A_ERMA2001_1 (5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	VAL P 134 ALA P 163 LEU P 45 LEU P 126 VAL P 234	None None FAD P 449 ( 4.3A) None None	1.18A	5tudA-3fg2P: undetectable	5tudA-3fg2P: 23.25
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.	6A5Z_D_9CRD501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 245 ALA P 248 ALA P 249 ILE P 32 LEU P 104	None None None FAD P 449 ( 4.5A) None	0.96A	6a5zD-3fg2P: undetectable	6a5zD-3fg2P: 12.69
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.	6A5Z_L_9CRL501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 245 ALA P 248 ALA P 249 ILE P 32 LEU P 104	None None None FAD P 449 ( 4.5A) None	0.95A	6a5zL-3fg2P: undetectable	6a5zL-3fg2P: 12.69
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.	6A60_D_9CRD501_0 (RETINOIC ACID RECEPTOR RXR-ALPHA)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	5 / 12	ILE P 245 ALA P 248 ALA P 249 ILE P 32 LEU P 104	None None None FAD P 449 ( 4.5A) None	0.99A	6a60D-3fg2P: undetectable	6a60D-3fg2P: 12.69
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.	6ECF_I_DVAI3010_0 (VLM2 DODECADEPSIPEPTIDE)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	3 / 3	PHE P 61 ARG P 42 ALA P 105	None FAD P 449 (-3.7A) FAD P 449 (-4.7A)	0.84A	6ecfB-3fg2P: undetectable	6ecfB-3fg2P: 22.51
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.	6FBO_A_ADNA406_0 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	HIS P 37 SER P 58 SER P 52 ASP P 130	None	1.16A	6fboA-3fg2P: undetectable	6fboA-3fg2P: 13.30
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.	6FCD_A_ADNA405_0 (S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2)	3fg2	PUTATIVE RUBREDOXIN REDUCTASE (Rhodopseudomonas palustris)	4 / 8	HIS P 37 SER P 58 SER P 52 ASP P 130	None	1.20A	6fcdA-3fg2P: undetectable	6fcdA-3fg2P: 13.30

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1L5R_A_RBFA859_1","GLYCOGEN PHOSPHORYLASE, LIVER FORM","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ASN P  33;GLU P  73;ALA P   9;GLY P   8;ARG P  28","None;None;None;FAD P 449 (-3.3A);None","1.38A","1l5rA-3fg2P:2.4","1l5rA-3fg2P:19.28"],["1MAA_B_DMEB996_1","ACETYLCHOLINESTERASE;ACETYLCHOLINESTERASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"TYR P 317;GLU P 286;ILE P 331;GLY P 377","None","1.12A","1maaB-3fg2P:undetectable;1maaD-3fg2P:undetectable","1maaB-3fg2P:23.83;1maaD-3fg2P:23.83"],["1MRG_A_ADNA300_1","ALPHA-MOMORCHARIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P  32;ILE P  75;ALA P  30;GLU P  73;ARG P  28","FAD P 449 ( 4.5A);None;None;None;None","1.00A","1mrgA-3fg2P:undetectable","1mrgA-3fg2P:21.22"],["2IVU_A_ZD6A3015_1","PROTO-ONCOGENE TYROSINE-PROTEIN KINASE RECEPTOR RET PRECURSOR","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",3,"ALA P 174;GLY P 151;SER P 187","None","0.57A","2ivuA-3fg2P:undetectable","2ivuA-3fg2P:23.41"],["3A50_A_VD3A2001_1","VITAMIN D HYDROXYLASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"THR P  95;LEU P  89;ILE P  32;ALA P   7;THR P 106","None;None;FAD P 449 ( 4.5A);FAD P 449 ( 4.7A);FAD P 449 (-4.1A)","1.16A","3a50A-3fg2P:undetectable","3a50A-3fg2P:23.98"],["3E00_A_9CRA7223_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 273;ALA P  12;ALA P  17;VAL P 259;ILE P 257","None;FAD P 449 (-3.1A);None;None;None","0.99A","3e00A-3fg2P:undetectable","3e00A-3fg2P:21.19"],["3G9E_A_RO7A1_1","PEROXISOME PROLIFERATOR-ACTIVATED RECEPTOR GAMMA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLY P   8;LEU P  20;VAL P 303;ILE P 273;LEU P  74","FAD P 449 (-3.3A);None;None;None;None","1.18A","3g9eA-3fg2P:undetectable","3g9eA-3fg2P:19.41"],["3K13_B_THHB643_0","5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINE METHYLTRANSFERASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLY P   8;VAL P 259;GLY P 274;ARG P  42;ILE P 273","FAD P 449 (-3.3A);None;FAD P 449 (-3.5A);FAD P 449 (-3.7A);None","1.16A","3k13B-3fg2P:undetectable","3k13B-3fg2P:22.67"],["3K13_C_THHC643_0","5-METHYLTETRAHYDROFOLATE-HOMOCYSTEINE METHYLTRANSFERASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLY P   8;VAL P 259;GLY P 274;ARG P  42;ILE P 273","FAD P 449 (-3.3A);None;FAD P 449 (-3.5A);FAD P 449 (-3.7A);None","1.16A","3k13C-3fg2P:undetectable","3k13C-3fg2P:22.67"],["3KP6_B_SALB3008_1","TRANSCRIPTIONAL REGULATOR TCAR","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"GLU P 390;VAL P 387;VAL P 342;ALA P 393","None","0.99A","3kp6B-3fg2P:undetectable","3kp6B-3fg2P:17.54"],["3LCV_B_SAMB301_0","SISOMICIN-GENTAMICIN RESISTANCE METHYLASE SGM","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"TYR P  25;HIS P 101;ILE P  29;LEU P  31;LEU P 104","None","1.32A","3lcvB-3fg2P:2.4","3lcvB-3fg2P:22.88"],["3MTE_A_SAMA220_0","16S RRNA METHYLASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLY P 274;VAL P 290;ASN P 295;ALA P 255;LEU P 104","FAD P 449 (-3.5A);None;None;None;None","1.11A","3mteA-3fg2P:3.4","3mteA-3fg2P:20.88"],["3MZE_A_CFXA364_2","D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",3,"SER P 187;SER P 188;HIS P 194","None","0.72A","3mzeA-3fg2P:undetectable","3mzeA-3fg2P:22.45"],["3NU5_B_478B401_1","PROTEASE;PROTEASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",6,"GLY P 196;ALA P 197;VAL P 168;GLY P 325;VAL P 170;ILE P 199","None;None;None;GOL P 500 (-3.3A);None;None","1.39A","3nu5A-3fg2P:undetectable","3nu5A-3fg2P:14.36"],["3OAP_A_9CRA500_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 245;ALA P 248;ALA P 249;ILE P  32;LEU P 104","None;None;None;FAD P 449 ( 4.5A);None","0.98A","3oapA-3fg2P:undetectable","3oapA-3fg2P:20.19"],["3U6T_A_KANA4699_1","RIBOSOME INACTIVATING PROTEIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P  32;ILE P  75;ALA P  30;GLU P  73;ARG P  28","FAD P 449 ( 4.5A);None;None;None;None","0.89A","3u6tA-3fg2P:undetectable","3u6tA-3fg2P:20.99"],["4AC9_C_DXCC1477_0","MJ0495-LIKE PROTEIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"THR P 160;ARG P 193;ILE P 199;LEU P 166","GOL P 500 (-4.4A);None;None;None","1.09A","4ac9C-3fg2P:3.2","4ac9C-3fg2P:21.98"],["4D7B_B_TCWB1126_1","TRANSTHYRETIN;TRANSTHYRETIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"LEU P 102;THR P 106;ALA P   7;LEU P   5","None;FAD P 449 (-4.1A);FAD P 449 ( 4.7A);None","0.97A","4d7bA-3fg2P:undetectable","4d7bA-3fg2P:16.15"],["4FWD_A_BO2A801_1","TTC1975 PEPTIDASE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"VAL P 147;VAL P 146;GLU P 167;ILE P 199;ALA P 150","None","1.12A","4fwdA-3fg2P:undetectable","4fwdA-3fg2P:21.96"],["4IIZ_B_LURB201_1","TRANSTHYRETIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"LEU P 102;THR P 106;ALA P   7;LEU P   5","None;FAD P 449 (-4.1A);FAD P 449 ( 4.7A);None","0.86A","4iizB-3fg2P:undetectable","4iizB-3fg2P:16.15"],["4IK6_B_LURB201_1","TRANSTHYRETIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"LEU P 102;THR P 106;ALA P   7;LEU P   5","None;FAD P 449 (-4.1A);FAD P 449 ( 4.7A);None","0.92A","4ik6B-3fg2P:undetectable","4ik6B-3fg2P:16.15"],["4NQA_H_9CRH501_1","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 245;ALA P 248;ALA P 249;ILE P  32;LEU P 104","None;None;None;FAD P 449 ( 4.5A);None","1.03A","4nqaH-3fg2P:undetectable","4nqaH-3fg2P:22.64"],["4Y4J_A_LNRA412_1","ENDOTHIAPEPSIN","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ASP P 384;TYR P 317;ASP P 315;SER P 281;PHE P 284","None","1.35A","4y4jA-3fg2P:undetectable","4y4jA-3fg2P:22.09"],["4YP2_B_NCAB302_0","RIBOSOME-INACTIVATING PROTEIN MOMORDIN I","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P  32;ILE P  75;ALA P  30;GLU P  73;ARG P  28","FAD P 449 ( 4.5A);None;None;None;None","0.95A","4yp2B-3fg2P:undetectable","4yp2B-3fg2P:21.03"],["5A1I_A_ADNA407_1","S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"HIS P  37;SER P  58;SER P  52;ASP P 130","None","1.21A","5a1iA-3fg2P:undetectable","5a1iA-3fg2P:24.24"],["5CF9_B_NCAB302_0","RIBOSOME-INACTIVATING PROTEIN MOMORDIN I","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P  32;ILE P  75;ALA P  30;GLU P  73;ARG P  28","FAD P 449 ( 4.5A);None;None;None;None","0.96A","5cf9B-3fg2P:undetectable","5cf9B-3fg2P:21.03"],["5EML_A_SAMA701_0","PROTEIN ARGININE N-METHYLTRANSFERASE 5","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLY P   8;LEU P 104;ASN P  33;ARG P  28;LEU P  89","FAD P 449 (-3.3A);None;None;None;None","1.41A","5emlA-3fg2P:3.5","5emlA-3fg2P:21.78"],["5ENT_C_MIYC901_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"GLN P  41;GLY P  10;GLU P  35;ASN P  33;ALA P  17","None;FAD P 449 (-3.4A);FAD P 449 (-3.4A);None;None","1.41A","5entC-3fg2P:undetectable","5entC-3fg2P:21.27"],["5IEO_A_VDYA206_2","CDL2.3A","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"ILE P   6;MET P  79;ILE P 257;LEU P  20","None;FAD P 449 (-4.5A);None;None","0.90A","5ieoA-3fg2P:undetectable","5ieoA-3fg2P:16.63"],["5IH0_A_ERYA404_1","MACROLIDE 2'-PHOSPHOTRANSFERASE II","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"TYR P 203;ASP P 192;HIS P 191;ILE P 186","None","0.88A","5ih0A-3fg2P:undetectable","5ih0A-3fg2P:20.91"],["5NFJ_A_SAMA501_0","MITOCHONDRIAL RIBONUCLEASE P PROTEIN 1","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",6,"ALA P 304;ILE P   6;GLY P  13;THR P 297;LEU P 307;LEU P  31","None","1.39A","5nfjA-3fg2P:4.0","5nfjA-3fg2P:18.93"],["5TUD_A_ERMA2001_1","5-HYDROXYTRYPTAMINE RECEPTOR 2B,SOLUBLE CYTOCHROME B562 CHIMERA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"VAL P 134;ALA P 163;LEU P  45;LEU P 126;VAL P 234","None;None;FAD P 449 ( 4.3A);None;None","1.18A","5tudA-3fg2P:undetectable","5tudA-3fg2P:23.25"],["6A5Z_D_9CRD501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 245;ALA P 248;ALA P 249;ILE P  32;LEU P 104","None;None;None;FAD P 449 ( 4.5A);None","0.96A","6a5zD-3fg2P:undetectable","6a5zD-3fg2P:12.69"],["6A5Z_L_9CRL501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 245;ALA P 248;ALA P 249;ILE P  32;LEU P 104","None;None;None;FAD P 449 ( 4.5A);None","0.95A","6a5zL-3fg2P:undetectable","6a5zL-3fg2P:12.69"],["6A60_D_9CRD501_0","RETINOIC ACID RECEPTOR RXR-ALPHA","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",5,"ILE P 245;ALA P 248;ALA P 249;ILE P  32;LEU P 104","None;None;None;FAD P 449 ( 4.5A);None","0.99A","6a60D-3fg2P:undetectable","6a60D-3fg2P:12.69"],["6ECF_I_DVAI3010_0","VLM2;DODECADEPSIPEPTIDE","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",3,"PHE P  61;ARG P  42;ALA P 105","None;FAD P 449 (-3.7A);FAD P 449 (-4.7A)","0.84A","6ecfB-3fg2P:undetectable","6ecfB-3fg2P:22.51"],["6FBO_A_ADNA406_0","S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"HIS P  37;SER P  58;SER P  52;ASP P 130","None","1.16A","6fboA-3fg2P:undetectable","6fboA-3fg2P:13.30"],["6FCD_A_ADNA405_0","S-ADENOSYLMETHIONINE SYNTHASE ISOFORM TYPE-2","3fg2","PUTATIVE RUBREDOXIN REDUCTASE","Rhodopseudomonas palustris",4,"HIS P  37;SER P  58;SER P  52;ASP P 130","None","1.20A","6fcdA-3fg2P:undetectable","6fcdA-3fg2P:13.30"]]