SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3rrw'

	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.	1MX1_E_THAE5_1 (LIVER CARBOXYLESTERASE I)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	5 / 12	LEU A 235 VAL A 190 VAL A 181 LEU A 183 LEU A 245	None	1.14A	1mx1E-3rrwA: undetectable	1mx1E-3rrwA: 18.51
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.	1TBF_A_VIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	5 / 9	LEU A  40 LEU A 242 VAL A 190 LEU A 206 PHE A 178	None	1.28A	1tbfA-3rrwA: undetectable	1tbfA-3rrwA: 21.23
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.	2XZ5_A_ACHA1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 7	SER A 243 CYH A 244 GLN A  14 ILE A 249	None	1.00A	2xz5A-3rrwA: undetectable 2xz5B-3rrwA: undetectable	2xz5A-3rrwA: 21.03 2xz5B-3rrwA: 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.	2XZ5_B_ACHB1211_0 (SOLUBLE ACETYLCHOLINE RECEPTOR)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 8	SER A 243 CYH A 244 GLN A  14 ILE A 249	None	1.00A	2xz5B-3rrwA: undetectable 2xz5E-3rrwA: undetectable	2xz5B-3rrwA: 21.03 2xz5E-3rrwA: 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.	3IHZ_A_FK5A501_2 (70 KDA PEPTIDYLPROLYL ISOMERASE, PUTATIVE)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 8	PHE A 178 TRP A 166 GLY A  57 ILE A  59	None	0.81A	3ihzB-3rrwA: undetectable	3ihzB-3rrwA: 17.88
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.	3V3O_A_T1CA404_1 (TETX2 PROTEIN)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	5 / 12	THR A 240 PHE A 149 GLY A 150 ALA A 105 GLY A 106	None None GOL  A 273 ( 4.2A) None None	1.15A	3v3oA-3rrwA: undetectable	3v3oA-3rrwA: 21.71
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.	4AX8_A_SAMA1474_0 (WBDD)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	5 / 12	GLY A  57 ILE A  59 ILE A 102 SER A 152 ILE A 101	None None None GOL  A 273 ( 4.5A) None	0.99A	4ax8A-3rrwA: undetectable	4ax8A-3rrwA: 18.92
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.	4BBO_D_ACTD1113_0 (BLR5658 PROTEIN)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 4	TRP A 166 LEU A 188 LEU A 206 THR A 202	None	1.39A	4bboD-3rrwA: undetectable	4bboD-3rrwA: 18.04
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.	4EM2_A_SALA502_1 (UNCHARACTERIZED HTH-TYPE TRANSCRIPTIONAL REGULATOR SAR2349)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 8	LEU A 188 VAL A 212 VAL A 216 GLN A 220	None	0.63A	4em2A-3rrwA: 1.0	4em2A-3rrwA: 21.40
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.	4LV9_B_20JB601_1 (NICOTINAMIDE PHOSPHORIBOSYLTRANSF ERASE)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 7	PHE A 149 ASP A 100 SER A  97 ARG A  10	None None GOL  A 273 (-4.3A) None	1.21A	4lv9A-3rrwA: undetectable 4lv9B-3rrwA: undetectable	4lv9A-3rrwA: 18.73 4lv9B-3rrwA: 18.73
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.	5B6I_B_ADNB302_1 (FLUORINASE)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	4 / 6	ASP A 158 THR A  45 TYR A  46 SER A  52	CA  A 271 (-3.0A) CA  A 271 (-4.0A) None None	1.41A	5b6iB-3rrwA: undetectable	5b6iB-3rrwA: 21.04
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.	5VYH_A_FOLA409_0 (S PROTEIN)	3rrw	THYLAKOID LUMENAL 29 KDA PROTEIN, CHLOROPLASTIC (Arabidopsis thaliana)	5 / 10	ARG A  60 ALA A 154 GLY A  54 THR A  45 ALA A 157	None None CA  A 271 (-4.4A) CA  A 271 (-4.0A) None	1.34A	5vyhA-3rrwA: undetectable	5vyhA-3rrwA: 21.20