SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4p0s'

	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.	1HXB_A_ROCA100_2 (HIV-1 PROTEASE)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	3 / 3	ARG A 401 THR A 391 VAL A 388	None	0.75A	1hxbA-4p0sA: undetectable	1hxbA-4p0sA: 15.74
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.	2Q64_B_1UNB1001_2 (PROTEASE RETROPEPSIN)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	3 / 3	ARG A 401 THR A 391 VAL A 388	None	0.66A	2q64A-4p0sA: undetectable	2q64A-4p0sA: 14.33
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.	2QAK_A_1UNA1001_2 (PROTEASE RETROPEPSIN)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	3 / 3	ARG A 401 THR A 391 VAL A 388	None	0.70A	2qakA-4p0sA: undetectable	2qakA-4p0sA: 15.82
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.	2QHF_A_ACTA503_0 (CHORISMATE SYNTHASE)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	4 / 5	GLN A 420 THR A 416 ARG A 417 ALA A 413	None	1.40A	2qhfA-4p0sA: undetectable	2qhfA-4p0sA: 23.99
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.	5BPH_C_ACTC403_0 (D-ALANINE--D-ALANINE LIGASE)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	4 / 4	TYR A 507 GLY A 533 SER A 521 LEU A 520	None	1.41A	5bphC-4p0sA: undetectable	5bphC-4p0sA: 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.	5HRQ_I_IPHI101_0 (INSULIN A-CHAIN INSULIN B-CHAIN)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	4 / 6	VAL A 327 LEU A 361 CYH A 272 LEU A 303	None	1.09A	5hrqB-4p0sA: undetectable 5hrqI-4p0sA: undetectable 5hrqJ-4p0sA: undetectable	5hrqB-4p0sA: 7.19 5hrqI-4p0sA: 5.46 5hrqJ-4p0sA: 7.19
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.	5NWU_A_ACAA18_2 (WTFP-TAG,GP41)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	3 / 3	LEU A 453 LEU A 454 TRP A 433	None	0.68A	5nwuA-4p0sA: undetectable	5nwuA-4p0sA: 8.27
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.	6EW0_G_TA1G501_1 (TUBULIN BETA CHAIN)	4p0s	CROSSOVER JUNCTION ENDONUCLEASE MUS81 (Homo sapiens)	6 / 12	ASP A 404 GLU A 369 PHE A 308 LEU A 271 GLN A 292 LEU A 287	None	1.34A	6ew0G-4p0sA: undetectable	6ew0G-4p0sA: 15.00