SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4xiv'

	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.	1AJ6_A_NOVA1_1 (GYRASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 9	ASN A 409 ASP A 449 ARG A 452 ILE A 454 THR A 531	ACP  A 601 (-2.9A) ACP  A 601 (-3.8A) None ACP  A 601 ( 4.6A) ACP  A 601 (-3.9A)	0.90A	1aj6A-4xivA: 3.3	1aj6A-4xivA: 20.70
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.	1KIJ_B_NOVB444_1 (DNA GYRASE SUBUNIT B)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	ASN A 409 ASP A 449 ARG A 452 ILE A 454 THR A 531	ACP  A 601 (-2.9A) ACP  A 601 (-3.8A) None ACP  A 601 ( 4.6A) ACP  A 601 (-3.9A)	0.88A	1kijB-4xivA: 5.6	1kijB-4xivA: 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.	1ONI_D_BEZD507_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	4 / 7	PHE A 362 ALA A 436 ILE A 399 ILE A 535	None	0.95A	1oniD-4xivA: undetectable 1oniF-4xivA: undetectable	1oniD-4xivA: 20.24 1oniF-4xivA: 20.24
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.	3K13_A_THHA642_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 453 VAL A 369 GLY A 430 ILE A 415	None ACP  A 601 (-4.7A) None None None	1.21A	3k13A-4xivA: undetectable	3k13A-4xivA: 24.05
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.	3K13_B_THHB643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 453 VAL A 369 GLY A 430 ILE A 415	None ACP  A 601 (-4.7A) None None None	1.22A	3k13B-4xivA: undetectable	3k13B-4xivA: 24.05
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.	3K13_B_THHB643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 530 VAL A 369 GLY A 430 ILE A 415	None	1.19A	3k13B-4xivA: undetectable	3k13B-4xivA: 24.05
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.	3K13_C_THHC643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 453 VAL A 369 GLY A 430 ILE A 415	None ACP  A 601 (-4.7A) None None None	1.22A	3k13C-4xivA: undetectable	3k13C-4xivA: 24.05
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.	3K13_C_THHC643_0 (5-METHYLTETRAHYDROFO LATE-HOMOCYSTEINE METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 530 VAL A 369 GLY A 430 ILE A 415	None	1.18A	3k13C-4xivA: undetectable	3k13C-4xivA: 24.05
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.	3KPB_A_SAMA1000_0 (UNCHARACTERIZED PROTEIN MJ0100)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	ILE A 358 THR A 389 VAL A 396 ILE A 399 ILE A 445	None	1.19A	3kpbA-4xivA: undetectable	3kpbA-4xivA: 20.47
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.	3TKA_A_SAMA400_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE H)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLY A 414 ARG A 452 GLY A 530 ARG A 408 ASP A 412	ACP  A 601 (-3.4A) None None None ACP  A 601 (-3.7A)	1.19A	3tkaA-4xivA: undetectable	3tkaA-4xivA: 21.11
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.	4O3F_A_TZNA501_1 (PHOSPHOGLYCERATE KINASE 1)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLY A 414 ALA A 410 GLY A 451 LEU A 432 GLY A 530	ACP  A 601 (-3.4A) ACP  A 601 ( 4.3A) None None None	0.86A	4o3fA-4xivA: undetectable	4o3fA-4xivA: 22.95
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.	4URO_D_NOVD2000_1 (DNA GYRASE SUBUNIT B)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	ASN A 409 ASP A 449 ARG A 452 ILE A 454 THR A 531	ACP  A 601 (-2.9A) ACP  A 601 (-3.8A) None ACP  A 601 ( 4.6A) ACP  A 601 (-3.9A)	1.03A	4uroD-4xivA: 3.7	4uroD-4xivA: 20.43
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.	4Y0P_A_TE4A201_1 (BETA-LACTOGLOBULIN)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	VAL A 533 ILE A 454 VAL A 488 PHE A 487 MET A 507	None ACP  A 601 ( 4.6A) None None ACP  A 601 (-4.2A)	0.96A	4y0pA-4xivA: undetectable	4y0pA-4xivA: 22.18
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.	4ZZC_A_ACTA401_0 (PROTON-GATED ION CHANNEL)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	4 / 6	ILE A 415 ARG A 421 ILE A 429 GLU A 379	None	1.08A	4zzcA-4xivA: 4.1 4zzcB-4xivA: 3.6	4zzcA-4xivA: 20.25 4zzcB-4xivA: 20.25
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.	5KC4_E_RBFE201_2 (RIBOFLAVIN TRANSPORTER RIBU)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	3 / 3	LYS A 511 ASP A 508 ILE A 399	None	0.84A	5kc4E-4xivA: undetectable	5kc4E-4xivA: 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.	5VOO_D_C2FD3001_0 (5-METHYLTETRAHYDROFO LATE HOMOCYSTEINE S-METHYLTRANSFERASE)	4xiv	CHEMOTAXIS PROTEIN CHEA (Thermotoga maritima)	5 / 12	GLU A 416 GLY A 453 VAL A 369 GLY A 430 ILE A 415	None ACP  A 601 (-4.7A) None None None	1.16A	5vooD-4xivA: undetectable	5vooD-4xivA: 23.72