SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k7g'

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.	1HO5_A_ADNA1604_1 (5'-NUCLEOTIDASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 11	ILE B 139 SER B 92 GLY B 91 PHE B 78 ASN B 64	None PYC B 904 (-3.0A) PYC B 904 (-3.5A) None None	1.42A	1ho5A-4k7gB: 2.4	1ho5A-4k7gB: 21.56
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.	1O86_A_LPRA702_2 (ANGIOTENSIN CONVERTING ENZYME)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 4	SER B 90 VAL B 144 PHE B 224 VAL B 244	PYC B 904 (-3.1A) None PYC B 904 ( 4.8A) None	1.17A	1o86A-4k7gB: undetectable	1o86A-4k7gB: 20.26
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.	2HDN_B_TACB1888_1 (ELONGATION FACTOR EF-TU)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	SER B 223 ASP B 85 PRO B 88 SER B 173	ACT B 902 (-3.1A) ACT B 902 (-3.8A) ACT B 902 (-4.0A) ACT B 902 (-2.5A)	1.34A	2hdnA-4k7gB: undetectable 2hdnB-4k7gB: undetectable 2hdnD-4k7gB: undetectable	2hdnA-4k7gB: 8.24 2hdnB-4k7gB: 22.52 2hdnD-4k7gB: 22.52
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.	2HDN_D_TACD2888_1 (ELONGATION FACTOR EF-TU)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	SER B 173 SER B 223 ASP B 85 PRO B 88	ACT B 902 (-2.5A) ACT B 902 (-3.1A) ACT B 902 (-3.8A) ACT B 902 (-4.0A)	1.37A	2hdnB-4k7gB: undetectable 2hdnC-4k7gB: undetectable 2hdnD-4k7gB: undetectable	2hdnB-4k7gB: 22.52 2hdnC-4k7gB: 8.24 2hdnD-4k7gB: 22.52
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.	2HRC_B_CHDB1603_0 (FERROCHELATASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	MET B 81 ARG B 56 LEU B 321 PRO B 29	None	1.45A	2hrcB-4k7gB: undetectable	2hrcB-4k7gB: 20.73
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.	2QX4_A_ML1A233_1 (RIBOSYLDIHYDRONICOTI NAMIDE DEHYDROGENASE [QUINONE])	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 8	ILE B 309 PHE B 224 GLY B 170 GLY B 171	None PYC B 904 ( 4.8A) None None	0.76A	2qx4A-4k7gB: undetectable 2qx4B-4k7gB: undetectable	2qx4A-4k7gB: 20.71 2qx4B-4k7gB: 20.71
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.	2VCT_D_ASDD1223_1 (GLUTATHIONE S-TRANSFERASE A2)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 7	TYR B 279 ILE B 231 GLY B 240 LEU B 186	None	0.98A	2vctD-4k7gB: undetectable	2vctD-4k7gB: 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.	3DGQ_A_EAAA211_1 (GLUTATHIONE S-TRANSFERASE P)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	ARG B 282 ILE B 280 TYR B 279 THR B 278	None	1.38A	3dgqA-4k7gB: undetectable	3dgqA-4k7gB: 21.51
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.	3E22_B_LOCB700_2 (TUBULIN BETA-2B CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 11	CYH B 225 ALA B 245 LEU B 194 ALA B 179 VAL B 177	None None None None CIT B 901 (-4.1A)	1.08A	3e22B-4k7gB: undetectable	3e22B-4k7gB: 19.78
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.	3E22_D_LOCD700_2 (TUBULIN BETA-2B CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 11	CYH B 225 ALA B 245 LEU B 194 ALA B 179 VAL B 177	None None None None CIT B 901 (-4.1A)	1.06A	3e22D-4k7gB: undetectable	3e22D-4k7gB: 19.78
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.	3HCP_B_CHDB1_0 (FERROCHELATASE, MITOCHONDRIAL)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 10	MET B 81 LEU B 47 ILE B 22 PRO B 121 GLY B 77	None	1.48A	3hcpB-4k7gB: undetectable	3hcpB-4k7gB: 20.73
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.	3KU1_C_SAMC226_0 (SAM-DEPENDENT METHYLTRANSFERASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	GLY B 171 ASP B 172 PRO B 87 ALA B 262 GLY B 259	None ACT B 902 (-3.5A) None None None	0.91A	3ku1C-4k7gB: undetectable	3ku1C-4k7gB: 21.83
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.	3P2K_C_SAMC6735_1 (16S RRNA METHYLASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	ASN B 93 ASP B 172 THR B 202 SER B 92	None ACT B 902 (-3.5A) None PYC B 904 (-3.0A)	1.44A	3p2kC-4k7gB: undetectable	3p2kC-4k7gB: 19.95
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.	3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 8	GLY B 170 SER B 261 ASP B 252 SER B 254	None None PYC B 904 (-3.2A) PYC B 904 ( 3.9A)	0.82A	3pwwA-4k7gB: undetectable	3pwwA-4k7gB: 24.48
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.	3WRI_A_CAMA502_0 (CAMPHOR 5-MONOOXYGENASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	GLY B 198 THR B 202 ILE B 176 VAL B 175	None None CIT B 901 (-4.2A) None	0.90A	3wriA-4k7gB: undetectable	3wriA-4k7gB: 23.27
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.	3WRI_B_CAMB502_0 (CAMPHOR 5-MONOOXYGENASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 5	GLY B 198 THR B 202 ILE B 176 VAL B 175	None None CIT B 901 (-4.2A) None	0.89A	3wriB-4k7gB: undetectable	3wriB-4k7gB: 23.27
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4K7G_B_ACTB902_0 (3-HYDROXYPROLINE DEHYDRATSE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	7 / 7	ASP B 85 PRO B 88 ASP B 172 SER B 173 TRP B 219 HIS B 221 SER B 223	ACT B 902 (-3.8A) ACT B 902 (-4.0A) ACT B 902 (-3.5A) ACT B 902 (-2.5A) None ACT B 902 (-3.7A) ACT B 902 (-3.1A)	0.00A	4k7gB-4k7gB: 64.5	4k7gB-4k7gB: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4K7G_B_ACTB902_0 (3-HYDROXYPROLINE DEHYDRATSE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 7	PRO B 87 ASP B 172 SER B 173 HIS B 221 SER B 223	None ACT B 902 (-3.5A) ACT B 902 (-2.5A) ACT B 902 (-3.7A) ACT B 902 (-3.1A)	1.36A	4k7gB-4k7gB: 64.5	4k7gB-4k7gB: 100.00
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.	4KOE_F_TR6F101_1 (DNA TOPOISOMERASE 4 SUBUNIT A DNA TOPOISOMERASE 4 SUBUNIT B E-SITE DNA2)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 6	SER B 242 GLY B 171 ASP B 172 GLY B 91	None None ACT B 902 (-3.5A) PYC B 904 (-3.5A)	0.98A	4koeA-4k7gB: undetectable 4koeB-4k7gB: undetectable 4koeC-4k7gB: undetectable	4koeA-4k7gB: 21.63 4koeB-4k7gB: 21.63 4koeC-4k7gB: 22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	4LB0_A_ACTA401_0 (UNCHARACTERIZED PROTEIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	7 / 9	SER B 90 GLY B 91 SER B 92 ASP B 252 SER B 254 GLY B 257 THR B 258	PYC B 904 (-3.1A) PYC B 904 (-3.5A) PYC B 904 (-3.0A) PYC B 904 (-3.2A) PYC B 904 ( 3.9A) PYC B 904 (-3.7A) PYC B 904 (-2.8A)	0.15A	4lb0A-4k7gB: 50.0	4lb0A-4k7gB: 40.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Z2D_F_LFXF102_1 (DNA GYRASE SUBUNIT A DNA GYRASE SUBUNIT B SYMMETRIZED E-SITE DNA)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	3 / 4	ARG B 253 GLY B 16 GLU B 17	None None PYC B 904 (-4.5A)	0.67A	4z2dB-4k7gB: undetectable 4z2dC-4k7gB: undetectable	4z2dB-4k7gB: 22.52 4z2dC-4k7gB: 22.48
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.	4Z53_F_TR6F101_1 (DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A E-SITE DNA)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 6	GLY B 171 ASP B 172 GLY B 91 SER B 242	None ACT B 902 (-3.5A) PYC B 904 (-3.5A) None	1.01A	4z53A-4k7gB: undetectable 4z53B-4k7gB: undetectable	4z53A-4k7gB: 18.59 4z53B-4k7gB: 18.59
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.	4ZBQ_A_DIFA601_1 (SERUM ALBUMIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 11	LEU B 142 VAL B 141 LEU B 264 GLY B 257 ARG B 306	None None None PYC B 904 (-3.7A) None	1.12A	4zbqA-4k7gB: undetectable	4zbqA-4k7gB: 19.15
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.	5D0Y_A_FOLA201_0 (CONSERVED HYPOTHETICAL MEMBRANE PROTEIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	ASN B 93 THR B 256 ASN B 143 VAL B 141 HIS B 213	None PYC B 904 (-4.3A) None None None	1.34A	5d0yA-4k7gB: undetectable	5d0yA-4k7gB: 23.46
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.	5D0Y_B_FOLB201_0 (CONSERVED HYPOTHETICAL MEMBRANE PROTEIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	ASN B 93 THR B 256 ASN B 143 VAL B 141 HIS B 213	None PYC B 904 (-4.3A) None None None	1.33A	5d0yB-4k7gB: undetectable	5d0yB-4k7gB: 23.46
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)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 7	ILE B 273 VAL B 244 CYH B 291 PHE B 174	None	0.87A	5hieC-4k7gB: 0.4	5hieC-4k7gB: 24.12
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.	5K4P_A_SORA611_0 (PROBABLE PHOSPHATIDYLETHANOLA MINE TRANSFERASE MCR-1)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 6	GLY B 171 THR B 258 SER B 261 GLY B 257	None PYC B 904 (-2.8A) None PYC B 904 (-3.7A)	0.81A	5k4pA-4k7gB: undetectable	5k4pA-4k7gB: 23.47
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.	5KPC_B_SAMB401_0 (PAVINE N-METHYLTRANSFERASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	SER B 146 GLY B 257 GLY B 259 SER B 242 GLN B 226	None PYC B 904 (-3.7A) None None None	1.16A	5kpcB-4k7gB: undetectable	5kpcB-4k7gB: 21.97
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.	5M54_E_TA1E502_1 (TUBULIN BETA-2B CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	VAL B 23 ALA B 100 SER B 104 GLY B 77 LEU B 118	None	1.09A	5m54E-4k7gB: undetectable	5m54E-4k7gB: 19.72
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.	5M5C_B_TA1B502_1 (TUBULIN BETA-2B CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	VAL B 23 ALA B 100 SER B 104 GLY B 77 LEU B 118	None	1.13A	5m5cB-4k7gB: undetectable	5m5cB-4k7gB: 19.72
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.	5M5C_E_TA1E502_1 (TUBULIN BETA-2B CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 10	VAL B 23 ALA B 100 SER B 104 GLY B 77 LEU B 118	None	1.09A	5m5cE-4k7gB: undetectable	5m5cE-4k7gB: 19.72
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.	5YSI_A_NCAA1001_0 (UBIQUITINATING/DEUBI QUITINATING ENZYME SDEA)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	4 / 6	GLY B 19 SER B 94 THR B 99 VAL B 12	None	1.24A	5ysiA-4k7gB: undetectable	5ysiA-4k7gB: 18.13
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.	6B0C_D_TA1D502_1 (TUBULIN BETA CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	VAL B 23 ALA B 100 SER B 104 GLY B 77 LEU B 118	None	0.97A	6b0cD-4k7gB: undetectable	6b0cD-4k7gB: 14.41
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.	6B0I_B_TA1B502_1 (TUBULIN BETA CHAIN)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	VAL B 23 ALA B 100 SER B 104 GLY B 77 LEU B 118	None	1.02A	6b0iB-4k7gB: undetectable	6b0iB-4k7gB: 14.41
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.	6BRD_C_RFPC502_1 (RIFAMPIN MONOOXYGENASE)	4k7g	3-HYDROXYPROLINE DEHYDRATSE (Agrobacterium vitis)	5 / 12	VAL B 127 GLY B 19 PRO B 255 THR B 256 GLY B 257	None None None PYC B 904 (-4.3A) PYC B 904 (-3.7A)	1.12A	6brdC-4k7gB: undetectable	6brdC-4k7gB: 16.83

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1HO5_A_ADNA1604_1","5'-NUCLEOTIDASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"ILE B 139;SER B  92;GLY B  91;PHE B  78;ASN B  64","None;PYC B 904 (-3.0A);PYC B 904 (-3.5A);None;None","1.42A","1ho5A-4k7gB:2.4","1ho5A-4k7gB:21.56"],["1O86_A_LPRA702_2","ANGIOTENSIN CONVERTING ENZYME","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"SER B  90;VAL B 144;PHE B 224;VAL B 244","PYC B 904 (-3.1A);None;PYC B 904 ( 4.8A);None","1.17A","1o86A-4k7gB:undetectable","1o86A-4k7gB:20.26"],["2HDN_B_TACB1888_1","ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"SER B 223;ASP B  85;PRO B  88;SER B 173","ACT B 902 (-3.1A);ACT B 902 (-3.8A);ACT B 902 (-4.0A);ACT B 902 (-2.5A)","1.34A","2hdnA-4k7gB:undetectable;2hdnB-4k7gB:undetectable;2hdnD-4k7gB:undetectable","2hdnA-4k7gB:8.24;2hdnB-4k7gB:22.52;2hdnD-4k7gB:22.52"],["2HDN_D_TACD2888_1","ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU;ELONGATION FACTOR EF-TU","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"SER B 173;SER B 223;ASP B  85;PRO B  88","ACT B 902 (-2.5A);ACT B 902 (-3.1A);ACT B 902 (-3.8A);ACT B 902 (-4.0A)","1.37A","2hdnB-4k7gB:undetectable;2hdnC-4k7gB:undetectable;2hdnD-4k7gB:undetectable","2hdnB-4k7gB:22.52;2hdnC-4k7gB:8.24;2hdnD-4k7gB:22.52"],["2HRC_B_CHDB1603_0","FERROCHELATASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"MET B  81;ARG B  56;LEU B 321;PRO B  29","None","1.45A","2hrcB-4k7gB:undetectable","2hrcB-4k7gB:20.73"],["2QX4_A_ML1A233_1","RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE];RIBOSYLDIHYDRONICOTINAMIDE DEHYDROGENASE [QUINONE]","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"ILE B 309;PHE B 224;GLY B 170;GLY B 171","None;PYC B 904 ( 4.8A);None;None","0.76A","2qx4A-4k7gB:undetectable;2qx4B-4k7gB:undetectable","2qx4A-4k7gB:20.71;2qx4B-4k7gB:20.71"],["2VCT_D_ASDD1223_1","GLUTATHIONE S-TRANSFERASE A2","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"TYR B 279;ILE B 231;GLY B 240;LEU B 186","None","0.98A","2vctD-4k7gB:undetectable","2vctD-4k7gB:19.40"],["3DGQ_A_EAAA211_1","GLUTATHIONE S-TRANSFERASE P","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"ARG B 282;ILE B 280;TYR B 279;THR B 278","None","1.38A","3dgqA-4k7gB:undetectable","3dgqA-4k7gB:21.51"],["3E22_B_LOCB700_2","TUBULIN BETA-2B CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"CYH B 225;ALA B 245;LEU B 194;ALA B 179;VAL B 177","None;None;None;None;CIT B 901 (-4.1A)","1.08A","3e22B-4k7gB:undetectable","3e22B-4k7gB:19.78"],["3E22_D_LOCD700_2","TUBULIN BETA-2B CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"CYH B 225;ALA B 245;LEU B 194;ALA B 179;VAL B 177","None;None;None;None;CIT B 901 (-4.1A)","1.06A","3e22D-4k7gB:undetectable","3e22D-4k7gB:19.78"],["3HCP_B_CHDB1_0","FERROCHELATASE, MITOCHONDRIAL","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"MET B  81;LEU B  47;ILE B  22;PRO B 121;GLY B  77","None","1.48A","3hcpB-4k7gB:undetectable","3hcpB-4k7gB:20.73"],["3KU1_C_SAMC226_0","SAM-DEPENDENT METHYLTRANSFERASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"GLY B 171;ASP B 172;PRO B  87;ALA B 262;GLY B 259","None;ACT B 902 (-3.5A);None;None;None","0.91A","3ku1C-4k7gB:undetectable","3ku1C-4k7gB:21.83"],["3P2K_C_SAMC6735_1","16S RRNA METHYLASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"ASN B  93;ASP B 172;THR B 202;SER B  92","None;ACT B 902 (-3.5A);None;PYC B 904 (-3.0A)","1.44A","3p2kC-4k7gB:undetectable","3p2kC-4k7gB:19.95"],["3PWW_A_ROCA1001_2","ENDOTHIAPEPSIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B 170;SER B 261;ASP B 252;SER B 254","None;None;PYC B 904 (-3.2A);PYC B 904 ( 3.9A)","0.82A","3pwwA-4k7gB:undetectable","3pwwA-4k7gB:24.48"],["3WRI_A_CAMA502_0","CAMPHOR 5-MONOOXYGENASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B 198;THR B 202;ILE B 176;VAL B 175","None;None;CIT B 901 (-4.2A);None","0.90A","3wriA-4k7gB:undetectable","3wriA-4k7gB:23.27"],["3WRI_B_CAMB502_0","CAMPHOR 5-MONOOXYGENASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B 198;THR B 202;ILE B 176;VAL B 175","None;None;CIT B 901 (-4.2A);None","0.89A","3wriB-4k7gB:undetectable","3wriB-4k7gB:23.27"],["4K7G_B_ACTB902_0","3-HYDROXYPROLINE DEHYDRATSE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",7,"ASP B  85;PRO B  88;ASP B 172;SER B 173;TRP B 219;HIS B 221;SER B 223","ACT B 902 (-3.8A);ACT B 902 (-4.0A);ACT B 902 (-3.5A);ACT B 902 (-2.5A);None;ACT B 902 (-3.7A);ACT B 902 (-3.1A)","0.00A","4k7gB-4k7gB:64.5","4k7gB-4k7gB:100.00"],["4K7G_B_ACTB902_0","3-HYDROXYPROLINE DEHYDRATSE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"PRO B  87;ASP B 172;SER B 173;HIS B 221;SER B 223","None;ACT B 902 (-3.5A);ACT B 902 (-2.5A);ACT B 902 (-3.7A);ACT B 902 (-3.1A)","1.36A","4k7gB-4k7gB:64.5","4k7gB-4k7gB:100.00"],["4KOE_F_TR6F101_1","DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT B;E-SITE DNA2","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"SER B 242;GLY B 171;ASP B 172;GLY B  91","None;None;ACT B 902 (-3.5A);PYC B 904 (-3.5A)","0.98A","4koeA-4k7gB:undetectable;4koeB-4k7gB:undetectable;4koeC-4k7gB:undetectable","4koeA-4k7gB:21.63;4koeB-4k7gB:21.63;4koeC-4k7gB:22.22"],["4LB0_A_ACTA401_0","UNCHARACTERIZED PROTEIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",7,"SER B  90;GLY B  91;SER B  92;ASP B 252;SER B 254;GLY B 257;THR B 258","PYC B 904 (-3.1A);PYC B 904 (-3.5A);PYC B 904 (-3.0A);PYC B 904 (-3.2A);PYC B 904 ( 3.9A);PYC B 904 (-3.7A);PYC B 904 (-2.8A)","0.15A","4lb0A-4k7gB:50.0","4lb0A-4k7gB:40.79"],["4Z2D_F_LFXF102_1","DNA GYRASE SUBUNIT A;DNA GYRASE SUBUNIT B;SYMMETRIZED E-SITE DNA","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",3,"ARG B 253;GLY B  16;GLU B  17","None;None;PYC B 904 (-4.5A)","0.67A","4z2dB-4k7gB:undetectable;4z2dC-4k7gB:undetectable","4z2dB-4k7gB:22.52;4z2dC-4k7gB:22.48"],["4Z53_F_TR6F101_1","DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A;DNA TOPOISOMERASE 4 SUBUNIT B,DNA TOPOISOMERASE 4 SUBUNIT A;E-SITE DNA","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B 171;ASP B 172;GLY B  91;SER B 242","None;ACT B 902 (-3.5A);PYC B 904 (-3.5A);None","1.01A","4z53A-4k7gB:undetectable;4z53B-4k7gB:undetectable","4z53A-4k7gB:18.59;4z53B-4k7gB:18.59"],["4ZBQ_A_DIFA601_1","SERUM ALBUMIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"LEU B 142;VAL B 141;LEU B 264;GLY B 257;ARG B 306","None;None;None;PYC B 904 (-3.7A);None","1.12A","4zbqA-4k7gB:undetectable","4zbqA-4k7gB:19.15"],["5D0Y_A_FOLA201_0","CONSERVED HYPOTHETICAL MEMBRANE PROTEIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"ASN B  93;THR B 256;ASN B 143;VAL B 141;HIS B 213","None;PYC B 904 (-4.3A);None;None;None","1.34A","5d0yA-4k7gB:undetectable","5d0yA-4k7gB:23.46"],["5D0Y_B_FOLB201_0","CONSERVED HYPOTHETICAL MEMBRANE PROTEIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"ASN B  93;THR B 256;ASN B 143;VAL B 141;HIS B 213","None;PYC B 904 (-4.3A);None;None;None","1.33A","5d0yB-4k7gB:undetectable","5d0yB-4k7gB:23.46"],["5HIE_C_P06C801_2","SERINE\/THREONINE-PROTEIN KINASE B-RAF","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"ILE B 273;VAL B 244;CYH B 291;PHE B 174","None","0.87A","5hieC-4k7gB:0.4","5hieC-4k7gB:24.12"],["5K4P_A_SORA611_0","PROBABLE PHOSPHATIDYLETHANOLAMINE TRANSFERASE MCR-1","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B 171;THR B 258;SER B 261;GLY B 257","None;PYC B 904 (-2.8A);None;PYC B 904 (-3.7A)","0.81A","5k4pA-4k7gB:undetectable","5k4pA-4k7gB:23.47"],["5KPC_B_SAMB401_0","PAVINE N-METHYLTRANSFERASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"SER B 146;GLY B 257;GLY B 259;SER B 242;GLN B 226","None;PYC B 904 (-3.7A);None;None;None","1.16A","5kpcB-4k7gB:undetectable","5kpcB-4k7gB:21.97"],["5M54_E_TA1E502_1","TUBULIN BETA-2B CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B  23;ALA B 100;SER B 104;GLY B  77;LEU B 118","None","1.09A","5m54E-4k7gB:undetectable","5m54E-4k7gB:19.72"],["5M5C_B_TA1B502_1","TUBULIN BETA-2B CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B  23;ALA B 100;SER B 104;GLY B  77;LEU B 118","None","1.13A","5m5cB-4k7gB:undetectable","5m5cB-4k7gB:19.72"],["5M5C_E_TA1E502_1","TUBULIN BETA-2B CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B  23;ALA B 100;SER B 104;GLY B  77;LEU B 118","None","1.09A","5m5cE-4k7gB:undetectable","5m5cE-4k7gB:19.72"],["5YSI_A_NCAA1001_0","UBIQUITINATING\/DEUBIQUITINATING ENZYME SDEA","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",4,"GLY B  19;SER B  94;THR B  99;VAL B  12","None","1.24A","5ysiA-4k7gB:undetectable","5ysiA-4k7gB:18.13"],["6B0C_D_TA1D502_1","TUBULIN BETA CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B  23;ALA B 100;SER B 104;GLY B  77;LEU B 118","None","0.97A","6b0cD-4k7gB:undetectable","6b0cD-4k7gB:14.41"],["6B0I_B_TA1B502_1","TUBULIN BETA CHAIN","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B  23;ALA B 100;SER B 104;GLY B  77;LEU B 118","None","1.02A","6b0iB-4k7gB:undetectable","6b0iB-4k7gB:14.41"],["6BRD_C_RFPC502_1","RIFAMPIN MONOOXYGENASE","4k7g","3-HYDROXYPROLINE DEHYDRATSE","Agrobacterium vitis",5,"VAL B 127;GLY B  19;PRO B 255;THR B 256;GLY B 257","None;None;None;PYC B 904 (-4.3A);PYC B 904 (-3.7A)","1.12A","6brdC-4k7gB:undetectable","6brdC-4k7gB:16.83"]]