SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4h4c'

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.	1ERE_A_ESTA600_1 (ESTROGEN RECEPTOR)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 9	MET A 1 ALA A 290 LEU A 5 LEU A 293 LEU A 282	None	1.38A	1ereA-4h4cA: undetectable	1ereA-4h4cA: 22.49
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.	1ERE_B_ESTB600_1 (ESTROGEN RECEPTOR)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 9	MET A 1 ALA A 290 LEU A 5 LEU A 293 LEU A 282	None	1.38A	1ereB-4h4cA: undetectable	1ereB-4h4cA: 22.49
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.	1ERE_D_ESTD600_1 (ESTROGEN RECEPTOR)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 9	MET A 1 ALA A 290 LEU A 5 LEU A 293 LEU A 282	None	1.39A	1ereD-4h4cA: undetectable	1ereD-4h4cA: 22.49
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.	1PXX_B_DIFB1701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 9	LEU A 231 VAL A 220 GLY A 267 ALA A 270 SER A 269	None None None None 10D A 402 (-2.7A)	1.19A	1pxxB-4h4cA: undetectable	1pxxB-4h4cA: 19.12
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.	1PXX_D_DIFD3701_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 10	LEU A 231 VAL A 220 GLY A 267 ALA A 270 SER A 269	None None None None 10D A 402 (-2.7A)	1.19A	1pxxD-4h4cA: undetectable	1pxxD-4h4cA: 19.12
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.	2IT4_A_PPFA500_1 (CARBONIC ANHYDRASE 1)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 8	HIS A 124 VAL A 127 LEU A 169 THR A 168	10D A 402 (-4.0A) None None 10D A 402 (-3.5A)	0.89A	2it4A-4h4cA: undetectable	2it4A-4h4cA: 20.13
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.	2XH9_A_J01A1437_1 (ORF12)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 11	SER A 228 SER A 225 ALA A 268 GLY A 267 ALA A 266	10D A 402 ( 4.8A) 10D A 402 (-2.4A) SF4 A 401 ( 4.0A) None None	1.23A	2xh9A-4h4cA: undetectable	2xh9A-4h4cA: 23.38
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.	2XH9_B_J01B1437_1 (ORF12)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 10	SER A 228 SER A 225 ALA A 268 GLY A 267 ALA A 266	10D A 402 ( 4.8A) 10D A 402 (-2.4A) SF4 A 401 ( 4.0A) None None	1.25A	2xh9B-4h4cA: undetectable	2xh9B-4h4cA: 23.38
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.	3CV9_A_VDXA501_1 (CYTOCHROME P450-SU1)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 9	VAL A 220 SER A 222 SER A 269 ILE A 3 GLY A 263	None None 10D A 402 (-2.7A) None None	1.11A	3cv9A-4h4cA: undetectable	3cv9A-4h4cA: 23.72
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.	3MZE_A_CFXA364_2 (D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	3 / 3	SER A 225 SER A 226 HIS A 37	10D A 402 (-2.4A) 10D A 402 (-4.3A) None	0.70A	3mzeA-4h4cA: undetectable	3mzeA-4h4cA: 21.20
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.	3T7S_B_SAMB300_0 (PUTATIVE METHYLTRANSFERASE)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	GLN A 166 GLY A 120 SER A 116 MET A 141 GLU A 128	None	1.27A	3t7sB-4h4cA: undetectable	3t7sB-4h4cA: 20.18
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.	3T7S_D_SAMD300_0 (PUTATIVE METHYLTRANSFERASE)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	GLN A 166 GLY A 120 SER A 116 MET A 141 GLU A 128	None	1.30A	3t7sD-4h4cA: undetectable	3t7sD-4h4cA: 20.18
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.	3UA1_A_08YA600_1 (CYTOCHROME P450 3A4)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	ARG A 52 ILE A 19 PHE A 56 ALA A 25 ALA A 31	None	1.35A	3ua1A-4h4cA: undetectable	3ua1A-4h4cA: 21.88
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.	3V4T_H_ACTH502_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	3 / 3	SER A 77 GLY A 132 GLN A 133	None	0.49A	3v4tH-4h4cA: undetectable	3v4tH-4h4cA: 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.	4PEV_C_ADNC501_1 (MEMBRANE LIPOPROTEIN FAMILY PROTEIN)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	VAL A 275 SER A 269 ASP A 246 LEU A 244 GLY A 267	None 10D A 402 (-2.7A) None None None	1.21A	4pevC-4h4cA: undetectable	4pevC-4h4cA: 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.	4PO0_A_NPSA601_1 (SERUM ALBUMIN)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	VAL A 40 ASN A 42 LEU A 274 VAL A 15 SER A 228	10D A 402 (-3.6A) None None 10D A 402 (-4.7A) 10D A 402 ( 4.8A)	1.44A	4po0A-4h4cA: undetectable	4po0A-4h4cA: 21.64
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.	4RRX_A_LURA706_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	LEU A 231 VAL A 220 GLY A 267 ALA A 270 SER A 269	None None None None 10D A 402 (-2.7A)	1.11A	4rrxA-4h4cA: undetectable	4rrxA-4h4cA: 18.11
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.	4RRX_B_LURB706_1 (PROSTAGLANDIN G/H SYNTHASE 2)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	LEU A 231 VAL A 220 GLY A 267 ALA A 270 SER A 269	None None None None 10D A 402 (-2.7A)	1.10A	4rrxB-4h4cA: undetectable	4rrxB-4h4cA: 18.11
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.	5G5G_C_ACTC1740_0 (PUTATIVE XANTHINE DEHYDROGENASE YAGS FAD-BINDING SUBUNIT)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 4	VAL A 127 GLU A 126 GLY A 120 LEU A 118	None	1.15A	5g5gC-4h4cA: undetectable	5g5gC-4h4cA: 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.	5IQB_A_KANA600_1 (BIFUNCTIONAL AAC/APH)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	ASP A 246 SER A 222 ASN A 42 ASP A 250 GLU A 38	None	1.43A	5iqbA-4h4cA: undetectable	5iqbA-4h4cA: 24.18
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.	5IQB_B_KANB600_1 (BIFUNCTIONAL AAC/APH)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 11	ASP A 246 SER A 222 ASN A 42 ASP A 250 GLU A 38	None	1.43A	5iqbB-4h4cA: undetectable	5iqbB-4h4cA: 24.18
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.	5IQB_C_KANC600_1 (BIFUNCTIONAL AAC/APH)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 11	ASP A 246 SER A 222 ASN A 42 ASP A 250 GLU A 38	None	1.44A	5iqbC-4h4cA: 0.0	5iqbC-4h4cA: 24.18
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.	5IQB_D_KAND600_1 (BIFUNCTIONAL AAC/APH)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	ASP A 246 SER A 222 ASN A 42 ASP A 250 GLU A 38	None	1.45A	5iqbD-4h4cA: undetectable	5iqbD-4h4cA: 24.18
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.	5IQE_D_NMYD600_1 (BIFUNCTIONAL AAC/APH)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	5 / 12	ASP A 246 SER A 222 ASN A 42 ASP A 250 GLU A 38	None	1.50A	5iqeD-4h4cA: undetectable	5iqeD-4h4cA: 24.18
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.	5OGJ_A_ACTA307_0 (CARBONIC ANHYDRASE 13)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 6	HIS A 124 VAL A 127 LEU A 169 THR A 168	10D A 402 (-4.0A) None None 10D A 402 (-3.5A)	0.91A	5ogjA-4h4cA: undetectable	5ogjA-4h4cA: 23.15
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.	5OGJ_B_ACTB305_0 (CARBONIC ANHYDRASE 13)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 6	HIS A 124 VAL A 127 LEU A 169 THR A 168	10D A 402 (-4.0A) None None 10D A 402 (-3.5A)	0.91A	5ogjB-4h4cA: undetectable	5ogjB-4h4cA: 23.15
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.	5OHH_A_ACTA307_0 (CARBONIC ANHYDRASE 13)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 5	HIS A 124 VAL A 127 LEU A 169 THR A 168	10D A 402 (-4.0A) None None 10D A 402 (-3.5A)	0.90A	5ohhA-4h4cA: undetectable	5ohhA-4h4cA: 23.15
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.	5OHH_B_ACTB311_0 (CARBONIC ANHYDRASE 13)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 6	HIS A 124 VAL A 127 LEU A 169 THR A 168	10D A 402 (-4.0A) None None 10D A 402 (-3.5A)	0.92A	5ohhB-4h4cA: undetectable	5ohhB-4h4cA: 23.15
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.	6JMJ_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 5	THR A 167 HIS A 124 SER A 225 SER A 226	SF4 A 401 (-3.5A) 10D A 402 (-4.0A) 10D A 402 (-2.4A) 10D A 402 (-4.3A)	1.10A	6jmjA-4h4cA: undetectable	6jmjA-4h4cA: 18.98
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.	6JOG_A_ASCA201_0 (PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE)	4h4c	4-HYDROXY-3-METHYLBU T-2-ENYL DIPHOSPHATE REDUCTASE (Escherichia coli)	4 / 6	THR A 167 HIS A 124 SER A 225 SER A 226	SF4 A 401 (-3.5A) 10D A 402 (-4.0A) 10D A 402 (-2.4A) 10D A 402 (-4.3A)	1.10A	6jogA-4h4cA: undetectable	6jogA-4h4cA: 18.98

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1ERE_A_ESTA600_1","ESTROGEN RECEPTOR","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"MET A   1;ALA A 290;LEU A   5;LEU A 293;LEU A 282","None","1.38A","1ereA-4h4cA:undetectable","1ereA-4h4cA:22.49"],["1ERE_B_ESTB600_1","ESTROGEN RECEPTOR","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"MET A   1;ALA A 290;LEU A   5;LEU A 293;LEU A 282","None","1.38A","1ereB-4h4cA:undetectable","1ereB-4h4cA:22.49"],["1ERE_D_ESTD600_1","ESTROGEN RECEPTOR","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"MET A   1;ALA A 290;LEU A   5;LEU A 293;LEU A 282","None","1.39A","1ereD-4h4cA:undetectable","1ereD-4h4cA:22.49"],["1PXX_B_DIFB1701_1","PROSTAGLANDIN G\/H SYNTHASE 2","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"LEU A 231;VAL A 220;GLY A 267;ALA A 270;SER A 269","None;None;None;None;10D A 402 (-2.7A)","1.19A","1pxxB-4h4cA:undetectable","1pxxB-4h4cA:19.12"],["1PXX_D_DIFD3701_1","PROSTAGLANDIN G\/H SYNTHASE 2","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"LEU A 231;VAL A 220;GLY A 267;ALA A 270;SER A 269","None;None;None;None;10D A 402 (-2.7A)","1.19A","1pxxD-4h4cA:undetectable","1pxxD-4h4cA:19.12"],["2IT4_A_PPFA500_1","CARBONIC ANHYDRASE 1","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"HIS A 124;VAL A 127;LEU A 169;THR A 168","10D A 402 (-4.0A);None;None;10D A 402 (-3.5A)","0.89A","2it4A-4h4cA:undetectable","2it4A-4h4cA:20.13"],["2XH9_A_J01A1437_1","ORF12","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"SER A 228;SER A 225;ALA A 268;GLY A 267;ALA A 266","10D A 402 ( 4.8A);10D A 402 (-2.4A);SF4 A 401 ( 4.0A);None;None","1.23A","2xh9A-4h4cA:undetectable","2xh9A-4h4cA:23.38"],["2XH9_B_J01B1437_1","ORF12","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"SER A 228;SER A 225;ALA A 268;GLY A 267;ALA A 266","10D A 402 ( 4.8A);10D A 402 (-2.4A);SF4 A 401 ( 4.0A);None;None","1.25A","2xh9B-4h4cA:undetectable","2xh9B-4h4cA:23.38"],["3CV9_A_VDXA501_1","CYTOCHROME P450-SU1","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"VAL A 220;SER A 222;SER A 269;ILE A   3;GLY A 263","None;None;10D A 402 (-2.7A);None;None","1.11A","3cv9A-4h4cA:undetectable","3cv9A-4h4cA:23.72"],["3MZE_A_CFXA364_2","D-ALANYL-D-ALANINE CARBOXYPEPTIDASE DACA","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",3,"SER A 225;SER A 226;HIS A  37","10D A 402 (-2.4A);10D A 402 (-4.3A);None","0.70A","3mzeA-4h4cA:undetectable","3mzeA-4h4cA:21.20"],["3T7S_B_SAMB300_0","PUTATIVE METHYLTRANSFERASE","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"GLN A 166;GLY A 120;SER A 116;MET A 141;GLU A 128","None","1.27A","3t7sB-4h4cA:undetectable","3t7sB-4h4cA:20.18"],["3T7S_D_SAMD300_0","PUTATIVE METHYLTRANSFERASE","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"GLN A 166;GLY A 120;SER A 116;MET A 141;GLU A 128","None","1.30A","3t7sD-4h4cA:undetectable","3t7sD-4h4cA:20.18"],["3UA1_A_08YA600_1","CYTOCHROME P450 3A4","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ARG A  52;ILE A  19;PHE A  56;ALA A  25;ALA A  31","None","1.35A","3ua1A-4h4cA:undetectable","3ua1A-4h4cA:21.88"],["3V4T_H_ACTH502_0","UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",3,"SER A  77;GLY A 132;GLN A 133","None","0.49A","3v4tH-4h4cA:undetectable","3v4tH-4h4cA:22.09"],["4PEV_C_ADNC501_1","MEMBRANE LIPOPROTEIN FAMILY PROTEIN","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"VAL A 275;SER A 269;ASP A 246;LEU A 244;GLY A 267","None;10D A 402 (-2.7A);None;None;None","1.21A","4pevC-4h4cA:undetectable","4pevC-4h4cA:21.03"],["4PO0_A_NPSA601_1","SERUM ALBUMIN","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"VAL A  40;ASN A  42;LEU A 274;VAL A  15;SER A 228","10D A 402 (-3.6A);None;None;10D A 402 (-4.7A);10D A 402 ( 4.8A)","1.44A","4po0A-4h4cA:undetectable","4po0A-4h4cA:21.64"],["4RRX_A_LURA706_1","PROSTAGLANDIN G\/H SYNTHASE 2","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"LEU A 231;VAL A 220;GLY A 267;ALA A 270;SER A 269","None;None;None;None;10D A 402 (-2.7A)","1.11A","4rrxA-4h4cA:undetectable","4rrxA-4h4cA:18.11"],["4RRX_B_LURB706_1","PROSTAGLANDIN G\/H SYNTHASE 2","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"LEU A 231;VAL A 220;GLY A 267;ALA A 270;SER A 269","None;None;None;None;10D A 402 (-2.7A)","1.10A","4rrxB-4h4cA:undetectable","4rrxB-4h4cA:18.11"],["5G5G_C_ACTC1740_0","PUTATIVE XANTHINE DEHYDROGENASE YAGS FAD-BINDING SUBUNIT","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"VAL A 127;GLU A 126;GLY A 120;LEU A 118","None","1.15A","5g5gC-4h4cA:undetectable","5g5gC-4h4cA:19.40"],["5IQB_A_KANA600_1","BIFUNCTIONAL AAC\/APH","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ASP A 246;SER A 222;ASN A  42;ASP A 250;GLU A  38","None","1.43A","5iqbA-4h4cA:undetectable","5iqbA-4h4cA:24.18"],["5IQB_B_KANB600_1","BIFUNCTIONAL AAC\/APH","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ASP A 246;SER A 222;ASN A  42;ASP A 250;GLU A  38","None","1.43A","5iqbB-4h4cA:undetectable","5iqbB-4h4cA:24.18"],["5IQB_C_KANC600_1","BIFUNCTIONAL AAC\/APH","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ASP A 246;SER A 222;ASN A  42;ASP A 250;GLU A  38","None","1.44A","5iqbC-4h4cA:0.0","5iqbC-4h4cA:24.18"],["5IQB_D_KAND600_1","BIFUNCTIONAL AAC\/APH","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ASP A 246;SER A 222;ASN A  42;ASP A 250;GLU A  38","None","1.45A","5iqbD-4h4cA:undetectable","5iqbD-4h4cA:24.18"],["5IQE_D_NMYD600_1","BIFUNCTIONAL AAC\/APH","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",5,"ASP A 246;SER A 222;ASN A  42;ASP A 250;GLU A  38","None","1.50A","5iqeD-4h4cA:undetectable","5iqeD-4h4cA:24.18"],["5OGJ_A_ACTA307_0","CARBONIC ANHYDRASE 13","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"HIS A 124;VAL A 127;LEU A 169;THR A 168","10D A 402 (-4.0A);None;None;10D A 402 (-3.5A)","0.91A","5ogjA-4h4cA:undetectable","5ogjA-4h4cA:23.15"],["5OGJ_B_ACTB305_0","CARBONIC ANHYDRASE 13","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"HIS A 124;VAL A 127;LEU A 169;THR A 168","10D A 402 (-4.0A);None;None;10D A 402 (-3.5A)","0.91A","5ogjB-4h4cA:undetectable","5ogjB-4h4cA:23.15"],["5OHH_A_ACTA307_0","CARBONIC ANHYDRASE 13","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"HIS A 124;VAL A 127;LEU A 169;THR A 168","10D A 402 (-4.0A);None;None;10D A 402 (-3.5A)","0.90A","5ohhA-4h4cA:undetectable","5ohhA-4h4cA:23.15"],["5OHH_B_ACTB311_0","CARBONIC ANHYDRASE 13","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"HIS A 124;VAL A 127;LEU A 169;THR A 168","10D A 402 (-4.0A);None;None;10D A 402 (-3.5A)","0.92A","5ohhB-4h4cA:undetectable","5ohhB-4h4cA:23.15"],["6JMJ_A_ASCA201_0","PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"THR A 167;HIS A 124;SER A 225;SER A 226","SF4 A 401 (-3.5A);10D A 402 (-4.0A);10D A 402 (-2.4A);10D A 402 (-4.3A)","1.10A","6jmjA-4h4cA:undetectable","6jmjA-4h4cA:18.98"],["6JOG_A_ASCA201_0","PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE","4h4c","4-HYDROXY-3-METHYLBUT-2-ENYL DIPHOSPHATE REDUCTASE","Escherichia coli",4,"THR A 167;HIS A 124;SER A 225;SER A 226","SF4 A 401 (-3.5A);10D A 402 (-4.0A);10D A 402 (-2.4A);10D A 402 (-4.3A)","1.10A","6jogA-4h4cA:undetectable","6jogA-4h4cA:18.98"]]