SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4k68'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
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.	1A27_A_ESTA350_1 (17-BETA-HYDROXYSTERO ID-DEHYDROGENASE)	4k68	GH10 XYLANASE (soil metagenome)	5 / 12	GLY A 184 MET A 183 MET A 223 VAL A 164 MET A 143	None	1.40A	1a27A-4k68A: undetectable	1a27A-4k68A: 21.92
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.	2J9D_A_ACTA1117_0 (HYPOTHETICAL NITROGEN REGULATORY PII-LIKE PROTEIN MJ0059)	4k68	GH10 XYLANASE (soil metagenome)	3 / 3	ASP A 299 ARG A 298 ARG A 354	None	1.10A	2j9dA-4k68A: undetectable 2j9dC-4k68A: undetectable	2j9dA-4k68A: 16.36 2j9dC-4k68A: 16.36
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.	2OGY_B_C2FB4000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	4k68	GH10 XYLANASE (soil metagenome)	5 / 12	MET A  79 ILE A  66 LEU A  63 GLY A 103 ILE A  73	None	1.30A	2ogyB-4k68A: 11.0	2ogyB-4k68A: 23.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2RLF_B_RIMB299_1 (MATRIX PROTEIN 2)	4k68	GH10 XYLANASE (soil metagenome)	4 / 6	LEU A 260 LEU A 257 ILE A 220 ARG A 217	None	1.05A	2rlfB-4k68A: undetectable 2rlfC-4k68A: undetectable	2rlfB-4k68A: 7.39 2rlfC-4k68A: 7.39
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.	2YCJ_A_C2FA3000_0 (5-METHYLTETRAHYDROFO LATE CORRINOID/IRON SULFUR PROTEIN METHYLTRANSFERASE)	4k68	GH10 XYLANASE (soil metagenome)	5 / 12	MET A  79 ILE A  66 LEU A  63 GLY A 103 ILE A  73	None	1.30A	2ycjA-4k68A: 7.0	2ycjA-4k68A: 23.21
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.	3LSL_G_PZIG801_0 (GLUTAMATE RECEPTOR 2)	4k68	GH10 XYLANASE (soil metagenome)	3 / 3	PRO A 350 SER A 279 ASN A 356	None	0.84A	3lslG-4k68A: undetectable	3lslG-4k68A: 21.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3V4T_A_ACTA503_0 (UDP-N-ACETYLGLUCOSAM INE 1-CARBOXYVINYLTRANSF ERASE)	4k68	GH10 XYLANASE (soil metagenome)	3 / 3	ARG A 363 GLU A 343 THR A 344	None	0.93A	3v4tA-4k68A: undetectable	3v4tA-4k68A: 22.96
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.	4ZBR_A_ACTA608_0 (SERUM ALBUMIN)	4k68	GH10 XYLANASE (soil metagenome)	3 / 3	LYS A 176 ARG A 175 HIS A 118	None	1.24A	4zbrA-4k68A: undetectable	4zbrA-4k68A: 21.85
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.	5G48_B_1FLB1375_1 (DNA POLYMERASE III SUBUNIT BETA)	4k68	GH10 XYLANASE (soil metagenome)	5 / 9	LEU A  54 THR A  53 LEU A  62 ILE A  66 LEU A  65	None	1.43A	5g48B-4k68A: undetectable	5g48B-4k68A: 22.93
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.	5LG3_F_Z80F401_1 (GAMMA-AMINOBUTYRIC-A CID RECEPTOR SUBUNIT BETA-1)	4k68	GH10 XYLANASE (soil metagenome)	5 / 10	ILE A 253 ILE A 320 PHE A 321 ASP A 273 ILE A 269	None	1.18A	5lg3F-4k68A: undetectable	5lg3F-4k68A: 21.91
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.	5LG3_J_Z80J401_1 (GAMMA-AMINOBUTYRIC-A CID RECEPTOR SUBUNIT BETA-1)	4k68	GH10 XYLANASE (soil metagenome)	5 / 12	ILE A 253 ILE A 320 PHE A 321 ASP A 273 ILE A 269	None	1.18A	5lg3J-4k68A: undetectable	5lg3J-4k68A: 21.91
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.	5UVM_B_ADNB207_1 (HISTIDINE TRIAD (HIT) PROTEIN)	4k68	GH10 XYLANASE (soil metagenome)	5 / 12	VAL A 125 PHE A 126 ILE A 134 ILE A 182 VAL A 121	None	0.92A	5uvmB-4k68A: undetectable	5uvmB-4k68A: 16.27
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.	5W7B_B_PA1B204_1 (ACYLOXYACYL HYDROLASE SMALL SUBUNIT ACYLOXYACYL HYDROLASE LARGE SUBUNIT)	4k68	GH10 XYLANASE (soil metagenome)	3 / 3	GLY A 238 ASN A 207 ARG A 333	None	0.74A	5w7bD-4k68A: undetectable	5w7bD-4k68A: 13.29