	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.	1C6Y_B_MK1B524_2 (PROTEIN (PROTEASE))	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.90A	1c6yB-3i5gA: undetectable	1c6yB-3i5gA: 8.12
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.	1C6Z_B_ROCB505_1 (PROTEIN (PROTEASE))	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.73A	1c6zA-3i5gA: undetectable	1c6zA-3i5gA: 8.12
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.	1E6W_C_ESTC302_1 (SHORT CHAIN 3-HYDROXYACYL-COA DEHYDROGENASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 4	ALA A 586 GLN A 488 TYR A 585 LEU A 693	None	1.45A	1e6wC-3i5gA: undetectable	1e6wC-3i5gA: 15.77
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.	1EKJ_F_ACTF3008_0 (BETA-CARBONIC ANHYDRASE)	3i5g	MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	TYR C 63 VAL C 33 GLY C 53 GLY C 54	None	0.90A	1ekjE-3i5gC: undetectable 1ekjF-3i5gC: undetectable	1ekjE-3i5gC: 20.09 1ekjF-3i5gC: 20.09
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.	1ERE_E_ESTE600_1 (ESTROGEN RECEPTOR)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 8	GLU A 221 LEU A 195 HIS A 151 LEU A 152	None	0.95A	1ereE-3i5gA: undetectable	1ereE-3i5gA: 15.45
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.	1ERE_F_ESTF600_1 (ESTROGEN RECEPTOR)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 8	GLU A 221 LEU A 195 HIS A 151 LEU A 152	None	0.94A	1ereF-3i5gA: undetectable	1ereF-3i5gA: 15.45
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.	1FB7_A_ROCA100_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.96A	1fb7A-3i5gA: undetectable	1fb7A-3i5gA: 8.61
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.	1FB7_A_ROCA100_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.83A	1fb7A-3i5gA: undetectable	1fb7A-3i5gA: 8.61
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.	1GTB_A_PZQA901_0 (GLUTATHIONE S-TRANSFERASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	GLN A 692 TYR A 126 ARG A 127	None	0.95A	1gtbA-3i5gA: undetectable	1gtbA-3i5gA: 14.40
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.	1HSH_A_MK1A401_1 (HIV-II PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.98A	1hshA-3i5gA: undetectable	1hshA-3i5gA: 8.46
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.	1HSH_C_MK1C402_1 (HIV-II PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.95A	1hshC-3i5gA: undetectable	1hshC-3i5gA: 8.46
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.	1HXW_B_RITB301_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.07A	1hxwA-3i5gA: undetectable	1hxwA-3i5gA: 8.00
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.	1K6C_B_MK1B902_2 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.78A	1k6cB-3i5gA: undetectable	1k6cB-3i5gA: 8.12
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.	1MUI_B_AB1B100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	1muiA-3i5gA: undetectable	1muiA-3i5gA: 8.00
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.	1MUI_B_AB1B100_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	1muiB-3i5gA: undetectable	1muiB-3i5gA: 8.00
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.	1OHR_A_1UNA201_1 (ASPARTYLPROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	1ohrA-3i5gA: undetectable	1ohrA-3i5gA: 8.00
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.	1ONI_A_BEZA502_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Doryteuthis pealeii; Todarodes pacificus)	4 / 6	ASN C 43 ARG A 797 ILE A 791 GLY A 793	None	1.07A	1oniA-3i5gC: undetectable 1oniB-3i5gC: undetectable	1oniA-3i5gC: 22.09 1oniB-3i5gC: 22.09
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_BEZD508_0 (14.5 KDA TRANSLATIONAL INHIBITOR PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Doryteuthis pealeii; Todarodes pacificus)	4 / 6	ASN C 43 ARG A 797 ILE A 791 GLY A 793	None	1.11A	1oniD-3i5gC: undetectable 1oniF-3i5gC: undetectable	1oniD-3i5gC: 22.09 1oniF-3i5gC: 22.09
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.	1P6K_B_MTLB871_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.25A	1p6kB-3i5gB: undetectable	1p6kB-3i5gB: 17.79
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.	1RL8_A_RITA9001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	1rl8A-3i5gA: undetectable	1rl8A-3i5gA: 8.00
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.	1RL8_A_RITA9001_2 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	1rl8B-3i5gA: undetectable	1rl8B-3i5gA: 8.00
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.	1SDT_B_MK1B902_2 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.94A	1sdtB-3i5gA: undetectable	1sdtB-3i5gA: 8.12
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.	1SDU_B_MK1B902_2 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.91A	1sduB-3i5gA: undetectable	1sduB-3i5gA: 8.12
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.	1T3R_A_017A1200_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.72A	1t3rA-3i5gA: undetectable	1t3rA-3i5gA: 8.34
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.	1T7I_A_017A200_1 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.73A	1t7iA-3i5gA: undetectable	1t7iA-3i5gA: 8.12
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.	1T7J_A_478A200_1 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.71A	1t7jA-3i5gA: undetectable	1t7jA-3i5gA: 8.12
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.	1WRL_F_TFPF211_1 (TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	LEU A 662 PHE A 251 LEU A 173 PHE A 458	None	1.03A	1wrlE-3i5gA: undetectable 1wrlF-3i5gA: undetectable	1wrlE-3i5gA: 7.20 1wrlF-3i5gA: 7.20
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.	1WSV_A_THHA3001_0 (AMINOMETHYLTRANSFERA SE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Doryteuthis pealeii; Todarodes pacificus)	5 / 12	THR A 811 LEU A 810 ILE A 813 VAL A 817 TRP C 21	None	1.24A	1wsvA-3i5gA: undetectable	1wsvA-3i5gA: 18.39
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.	1ZZQ_B_MTLB871_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.29A	1zzqB-3i5gB: undetectable	1zzqB-3i5gB: 17.27
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.	1ZZU_B_MTLB871_0 (NITRIC-OXIDE SYNTHASE, BRAIN)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.27A	1zzuB-3i5gB: undetectable	1zzuB-3i5gB: 17.52
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.	2AQU_B_DR7B300_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	2aquA-3i5gA: undetectable	2aquA-3i5gA: 8.00
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.	2AQU_B_DR7B300_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.02A	2aquB-3i5gA: undetectable	2aquB-3i5gA: 8.00
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.	2AVV_A_MK1A901_3 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.96A	2avvB-3i5gA: undetectable	2avvB-3i5gA: 8.24
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.	2AVV_E_MK1E902_3 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.88A	2avvE-3i5gA: undetectable	2avvE-3i5gA: 8.24
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.	2B60_B_RITB100_1 (GAG-POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.79A	2b60A-3i5gA: undetectable	2b60A-3i5gA: 8.12
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.	2BXG_A_IBPA2001_1 (SERUM ALBUMIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	LEU A 363 VAL A 392 GLY A 391 ALA A 387 LEU A 397	None	1.27A	2bxgA-3i5gA: 3.2	2bxgA-3i5gA: 21.41
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.	2BXM_A_IMNA2002_1 (SERUM ALBUMIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	ILE A 289 PHE A 438 TYR A 434 ARG A 276 GLY A 235	None	1.20A	2bxmA-3i5gA: 3.1	2bxmA-3i5gA: 21.41
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.	2BXM_A_IMNA2002_1 (SERUM ALBUMIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	LEU A 293 LEU A 441 PHE A 438 TYR A 434 GLY A 235	None	0.94A	2bxmA-3i5gA: 3.1	2bxmA-3i5gA: 21.41
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.	2BXQ_A_IMNA2003_1 (SERUM ALBUMIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	ILE A 289 PHE A 438 TYR A 434 ARG A 276 GLY A 235	None	1.26A	2bxqA-3i5gA: 2.8	2bxqA-3i5gA: 21.41
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.	2F8L_A_SAMA400_0 (HYPOTHETICAL PROTEIN LMO1582)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 97 LEU A 693 VAL A 36 ASP A 38 GLY A 75	None	1.14A	2f8lA-3i5gA: undetectable	2f8lA-3i5gA: 18.97
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.	2FXE_A_DR7A102_1 (POL PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	2fxeA-3i5gA: undetectable	2fxeA-3i5gA: 8.24
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.	2FXE_A_DR7A102_2 (POL PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	2fxeB-3i5gA: undetectable	2fxeB-3i5gA: 8.24
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.	2HS1_A_017A201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.01A	2hs1A-3i5gA: undetectable	2hs1A-3i5gA: 7.88
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.	2HS1_A_017A201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.81A	2hs1A-3i5gA: undetectable	2hs1A-3i5gA: 7.88
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.	2IDW_B_017B401_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.09A	2idwB-3i5gA: undetectable	2idwB-3i5gA: 8.00
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.	2IEO_A_017A402_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.94A	2ieoA-3i5gA: undetectable	2ieoA-3i5gA: 8.00
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.	2NMY_A_ROCA401_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.09A	2nmyA-3i5gA: undetectable	2nmyA-3i5gA: 8.00
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.	2NMY_A_ROCA401_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.90A	2nmyB-3i5gA: undetectable	2nmyB-3i5gA: 8.00
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.	2NMZ_B_ROCB401_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.07A	2nmzA-3i5gA: undetectable	2nmzA-3i5gA: 8.00
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.	2NNP_A_ROCA401_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.82A	2nnpA-3i5gA: undetectable	2nnpA-3i5gA: 8.00
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.	2O4K_A_DR7A301_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	2o4kB-3i5gA: undetectable	2o4kB-3i5gA: 7.88
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.	2OQE_E_CUE801_0 (PEROXISOMAL COPPER AMINE OXIDASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 4	LEU A 118 HIS A 666 HIS A 494 HIS A 668	None	1.18A	2oqeE-3i5gA: undetectable	2oqeE-3i5gA: 20.82
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.	2OZ7_A_CA4A1_2 (ANDROGEN RECEPTOR)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 6	LEU A 611 TRP A 368 MET A 366 LEU A 363	None	1.45A	2oz7A-3i5gA: undetectable	2oz7A-3i5gA: 14.93
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.	2PYN_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.81A	2pynA-3i5gA: undetectable	2pynA-3i5gA: 8.00
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.	2Q5K_A_AB1A201_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.93A	2q5kA-3i5gA: undetectable	2q5kA-3i5gA: 8.34
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.	2Q5K_A_AB1A201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.87A	2q5kB-3i5gA: undetectable	2q5kB-3i5gA: 8.34
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.	2Q63_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	2q63A-3i5gA: undetectable	2q63A-3i5gA: 8.12
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.	2Q64_B_1UNB1001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.94A	2q64A-3i5gA: undetectable	2q64A-3i5gA: 8.00
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.	2Q64_B_1UNB1001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.81A	2q64A-3i5gA: undetectable	2q64A-3i5gA: 8.00
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.	2Q64_B_1UNB1001_3 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.84A	2q64B-3i5gA: undetectable	2q64B-3i5gA: 8.00
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.	2QAK_A_1UNA1001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	2qakA-3i5gA: undetectable	2qakA-3i5gA: 8.12
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.	2QHC_B_AB1B9001_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.98A	2qhcA-3i5gA: undetectable	2qhcA-3i5gA: 8.12
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.	2QHC_B_AB1B9001_2 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.75A	2qhcB-3i5gA: undetectable	2qhcB-3i5gA: 8.12
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.	2R5Q_B_1UNB900_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.87A	2r5qB-3i5gA: undetectable	2r5qB-3i5gA: 7.97
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.	2R5Q_B_1UNB900_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.79A	2r5qB-3i5gA: undetectable	2r5qB-3i5gA: 7.97
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.	2R5Q_D_1UND900_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.87A	2r5qD-3i5gA: undetectable	2r5qD-3i5gA: 7.97
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.	2R5Q_D_1UND900_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.79A	2r5qD-3i5gA: undetectable	2r5qD-3i5gA: 7.97
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.	2RKF_A_AB1A501_2 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	2rkfB-3i5gA: undetectable	2rkfB-3i5gA: 8.36
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.	2RKG_B_AB1B501_1 (PROTEASE RETROPEPSIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.02A	2rkgA-3i5gA: undetectable	2rkgA-3i5gA: 8.24
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.	2WQ5_A_MIYA1120_1 (PHOSPHOLIPASE A2, ACIDIC)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	ALA A 198 ARG A 141 PHE A 256 PHE A 457	None	0.97A	2wq5A-3i5gA: undetectable	2wq5A-3i5gA: 9.96
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.	2X91_A_LPRA1615_2 (ANGIOTENSIN CONVERTING ENZYME)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	SER A 432 THR A 278 PHE A 475	None	0.76A	2x91A-3i5gA: undetectable	2x91A-3i5gA: 22.04
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.	2Z54_A_AB1A200_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.93A	2z54A-3i5gA: undetectable	2z54A-3i5gA: 8.12
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.	2Z54_A_AB1A200_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.81A	2z54A-3i5gA: undetectable	2z54A-3i5gA: 8.12
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.	2Z54_A_AB1A200_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.79A	2z54B-3i5gA: undetectable	2z54B-3i5gA: 8.12
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.	2ZZM_A_SAMA401_0 (UNCHARACTERIZED PROTEIN MJ0883)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	LEU A 390 ILE A 302 ASN A 301 VAL A 308 LEU A 361	None	0.94A	2zzmA-3i5gA: undetectable	2zzmA-3i5gA: 19.93
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.	3BVB_B_017B401_2 (PROTEASE (RETROPEPSIN))	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	3bvbB-3i5gA: undetectable	3bvbB-3i5gA: 8.24
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.	3CFQ_B_DIFB1_1 (TRANSTHYRETIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	LEU A 748 ALA A 744 LEU A 750 THR A 741	None	1.04A	3cfqA-3i5gA: undetectable 3cfqB-3i5gA: undetectable	3cfqA-3i5gA: 9.43 3cfqB-3i5gA: 9.43
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.	3CO4_A_GCSA401_1 (CHITINASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	GLU A 700 HIS A 584 HIS A 583	None	0.77A	3co4A-3i5gA: undetectable	3co4A-3i5gA: 17.54
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.	3D1X_A_ROCA201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.85A	3d1xA-3i5gA: undetectable	3d1xA-3i5gA: 8.36
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.	3D1Y_A_ROCA201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.06A	3d1yA-3i5gA: undetectable	3d1yA-3i5gA: 7.76
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.	3D20_A_017A201_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.76A	3d20B-3i5gA: undetectable	3d20B-3i5gA: 7.76
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.	3EKQ_A_ROCA100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	3ekqA-3i5gA: undetectable	3ekqA-3i5gA: 8.12
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.	3EKT_B_017B200_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.84A	3ektA-3i5gA: undetectable	3ektA-3i5gA: 8.12
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.	3EKT_D_017D200_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.15A	3ektC-3i5gA: undetectable	3ektC-3i5gA: 8.12
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.	3EKV_A_478A200_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	3ekvA-3i5gA: undetectable	3ekvA-3i5gA: 8.34
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.	3EKW_B_DR7B100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.95A	3ekwA-3i5gA: undetectable	3ekwA-3i5gA: 8.12
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.	3EKX_B_1UNB201_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.13A	3ekxA-3i5gA: undetectable	3ekxA-3i5gA: 8.34
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.	3EKY_A_DR7A100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	3ekyA-3i5gA: undetectable	3ekyA-3i5gA: 8.34
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.	3EL1_A_DR7A100_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.03A	3el1B-3i5gA: undetectable	3el1B-3i5gA: 8.34
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.	3EL4_A_ROCA100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.87A	3el4A-3i5gA: undetectable	3el4A-3i5gA: 7.88
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.	3EL5_B_1UNB201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.83A	3el5B-3i5gA: undetectable	3el5B-3i5gA: 8.12
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.	3EL9_A_DR7A100_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 8	ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.82A	3el9A-3i5gA: undetectable	3el9A-3i5gA: 7.76
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.	3EL9_A_DR7A100_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.85A	3el9B-3i5gA: undetectable	3el9B-3i5gA: 7.76
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.	3ETE_C_H3PC554_1 (GLUTAMATE DEHYDROGENASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 5	ILE A 317 TYR A 287 ILE A 360 HIS A 362	None	1.22A	3eteB-3i5gA: undetectable 3eteC-3i5gA: undetectable	3eteB-3i5gA: 20.80 3eteC-3i5gA: 20.80
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.	3GGU_B_017B201_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	LEU A 231 ALA A 339 ASP A 337 GLY A 344 VAL A 230	None	1.17A	3gguA-3i5gA: undetectable	3gguA-3i5gA: 8.24
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.	3GGU_B_017B201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.91A	3gguB-3i5gA: undetectable	3gguB-3i5gA: 8.24
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.	3IAK_A_EV1A415_1 (CAMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE 4D)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	MET A 88 ASN A 696 MET A 495 GLN A 488 ILE A 702	None	1.17A	3iakA-3i5gA: undetectable	3iakA-3i5gA: 17.87
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.	3JW2_A_017A401_1 (GAG-POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.90A	3jw2A-3i5gA: undetectable	3jw2A-3i5gA: 8.12
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.	3JW2_A_017A401_2 (GAG-POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.05A	3jw2B-3i5gA: undetectable	3jw2B-3i5gA: 8.12
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.	3K4V_B_ROCB201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.99A	3k4vA-3i5gA: undetectable	3k4vA-3i5gA: 8.05
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.	3K4V_D_ROCD201_3 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.99A	3k4vD-3i5gA: undetectable	3k4vD-3i5gA: 8.12
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.	3LSL_G_PZIG800_0 (GLUTAMATE RECEPTOR 2)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 6	TYR A 234 MET A 353 ASN A 301 ASP A 337	None	1.03A	3lslG-3i5gA: undetectable	3lslG-3i5gA: 15.38
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.	3LZU_A_017A200_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.14A	3lzuB-3i5gA: undetectable	3lzuB-3i5gA: 8.48
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.	3LZV_A_017A200_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.74A	3lzvA-3i5gA: undetectable	3lzvA-3i5gA: 8.22
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.	3N62_B_MTLB870_0 (NITRIC OXIDE SYNTHASE)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.27A	3n62B-3i5gB: undetectable	3n62B-3i5gB: 17.79
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.	3N8X_A_NIMA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	LEU A 688 ILE A 673 GLY A 176 ALA A 180 SER A 178	None	1.22A	3n8xA-3i5gA: undetectable	3n8xA-3i5gA: 20.00
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.	3N8Y_A_DIFA701_1 (PROSTAGLANDIN G/H SYNTHASE 1)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	LEU A 688 ILE A 673 GLY A 176 ALA A 180 SER A 178	None	1.05A	3n8yA-3i5gA: undetectable	3n8yA-3i5gA: 20.00
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.	3NDT_A_ROCA101_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	3ndtA-3i5gA: undetectable	3ndtA-3i5gA: 8.05
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.	3NDU_A_ROCA101_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.93A	3nduA-3i5gA: undetectable	3nduA-3i5gA: 8.05
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.	3NDU_A_ROCA101_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.96A	3nduB-3i5gA: undetectable	3nduB-3i5gA: 8.05
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.	3NDW_A_RITA100_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.00A	3ndwB-3i5gA: undetectable	3ndwB-3i5gA: 8.12
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.	3NDX_A_RITA100_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.04A	3ndxB-3i5gA: undetectable	3ndxB-3i5gA: 8.12
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.	3NUJ_B_478B401_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.93A	3nujB-3i5gA: undetectable	3nujB-3i5gA: 7.76
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.	3OGP_A_017A200_1 (FIV PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 LEU A 220	None	1.10A	3ogpA-3i5gA: undetectable	3ogpA-3i5gA: 9.23
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.	3OGP_A_017A200_1 (FIV PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 9	GLY A 264 ALA A 265 ASP A 266 ILE A 267 GLY A 460 ILE A 459	None	1.06A	3ogpA-3i5gA: undetectable	3ogpA-3i5gA: 9.23
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.	3OGP_B_017B200_2 (FIV PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.88A	3ogpB-3i5gA: undetectable	3ogpB-3i5gA: 9.23
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.	3OXC_A_ROCA401_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.85A	3oxcA-3i5gA: undetectable	3oxcA-3i5gA: 8.12
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.	3OXC_A_ROCA401_3 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 GLY A 460 ILE A 459 ILE A 224	None	0.88A	3oxcB-3i5gA: undetectable	3oxcB-3i5gA: 8.12
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.	3OY4_B_017B200_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.73A	3oy4B-3i5gA: undetectable	3oy4B-3i5gA: 8.34
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.	3S53_A_017A201_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.74A	3s53A-3i5gA: undetectable	3s53A-3i5gA: 7.76
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.	3S54_B_017B201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.06A	3s54B-3i5gA: undetectable	3s54B-3i5gA: 7.76
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.	3SUF_B_SUEB1201_2 (NS3 PROTEASE, NS4A PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	TYR A 107 LEU A 94 ARG A 106	None	0.77A	3sufB-3i5gA: undetectable	3sufB-3i5gA: 11.79
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.	3T3C_A_017A201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	GLY A 264 ALA A 265 ASP A 266 ILE A 459	None	0.76A	3t3cA-3i5gA: undetectable	3t3cA-3i5gA: 8.68
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.	3TKG_B_ROCB801_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.96A	3tkgA-3i5gA: undetectable	3tkgA-3i5gA: 8.17
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.	3TKG_C_ROCC901_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.98A	3tkgC-3i5gA: undetectable	3tkgC-3i5gA: 8.17
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.	3TL9_A_ROCA401_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.01A	3tl9A-3i5gA: undetectable	3tl9A-3i5gA: 8.17
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.	3TTP_A_017A201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.09A	3ttpA-3i5gA: undetectable	3ttpA-3i5gA: 8.36
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.	3TTP_A_017A201_2 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.13A	3ttpB-3i5gA: undetectable	3ttpB-3i5gA: 8.36
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.	3U7S_A_017A201_1 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.79A	3u7sA-3i5gA: undetectable	3u7sA-3i5gA: 8.61
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.	3U7S_A_017A202_2 (POL POLYPROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.93A	3u7sB-3i5gA: undetectable	3u7sB-3i5gA: 8.61
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.	3UFN_A_ROCA401_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.77A	3ufnA-3i5gA: undetectable	3ufnA-3i5gA: 8.61
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.	3V5W_A_8PRA701_2 (G-PROTEIN COUPLED RECEPTOR KINASE 2)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	LEU A 612 MET A 622 ASP A 435	None	0.84A	3v5wA-3i5gA: 3.1	3v5wA-3i5gA: 22.32
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.	3V81_A_NVPA901_1 (HIV-1 REVERSE TRANSCRIPTASE P66 SUBUNIT)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 8	LEU A 13 LYS A 1 TYR A 113 LEU A 136	None	1.03A	3v81A-3i5gA: undetectable	3v81A-3i5gA: 21.09
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.	4A84_A_DXCA1160_0 (MAJOR POLLEN ALLERGEN BET V 1-A)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	VAL A 196 ILE A 459 VAL A 461 ILE A 174 ASN A 185	None	1.35A	4a84A-3i5gA: undetectable	4a84A-3i5gA: 11.25
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.	4CP4_A_CAMA416_0 (CYTOCHROME P450-CAM)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	THR A 448 LEU A 220 ASP A 266 VAL A 445	None	0.96A	4cp4A-3i5gA: undetectable	4cp4A-3i5gA: 19.10
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.	4DQB_B_017B101_2 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.71A	4dqbB-3i5gA: undetectable	4dqbB-3i5gA: 8.36
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.	4DQC_A_017A101_2 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.75A	4dqcB-3i5gA: undetectable	4dqcB-3i5gA: 8.36
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.	4DQE_B_017B101_2 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.73A	4dqeB-3i5gA: undetectable	4dqeB-3i5gA: 8.36
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.	4DQF_B_017B101_2 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.10A	4dqfB-3i5gA: undetectable	4dqfB-3i5gA: 8.00
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.	4DQH_B_017B101_2 (WILD-TYPE HIV-1 PROTEASE DIMER)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.70A	4dqhB-3i5gA: undetectable	4dqhB-3i5gA: 8.36
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.	4F4D_A_CHDA506_0 (FERROCHELATASE, MITOCHONDRIAL)	3i5g	MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Todarodes pacificus)	4 / 4	PRO C 70 LEU C 69 ILE C 8 ARG C 12	None	1.36A	4f4dA-3i5gC: undetectable	4f4dA-3i5gC: 18.33
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.	4G2Z_A_ID8A711_1 (LACTOTRANSFERRIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	PRO A 675 TYR A 126 GLY A 682	None	0.75A	4g2zA-3i5gA: undetectable	4g2zA-3i5gA: 17.14
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.	4GC9_A_SAMA401_0 (DIMETHYLADENOSINE TRANSFERASE 1, MITOCHONDRIAL)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLN A 76 LEU A 91 GLY A 770 GLY A 767 ASN A 78	None	1.00A	4gc9A-3i5gA: undetectable	4gc9A-3i5gA: 17.79
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.	4JEC_B_478B401_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.97A	4jecA-3i5gA: undetectable	4jecA-3i5gA: 8.12
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.	4LL3_A_017A201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.15A	4ll3B-3i5gA: undetectable	4ll3B-3i5gA: 8.00
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.	4LL3_A_017A202_1 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.14A	4ll3A-3i5gA: undetectable	4ll3A-3i5gA: 8.00
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.	4NJT_B_017B101_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.78A	4njtB-3i5gA: undetectable	4njtB-3i5gA: 8.36
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.	4NJV_A_RITA500_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 30 VAL A 58 GLY A 75 THR A 51 ILE A 48	None	1.02A	4njvB-3i5gA: undetectable	4njvB-3i5gA: 8.36
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.	4OT2_A_NPSA601_1 (SERUM ALBUMIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	LEU A 91 CYH A 705 VAL A 698 GLY A 701 SER A 116	None	1.30A	4ot2A-3i5gA: 2.7	4ot2A-3i5gA: 21.13
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.	4Q1W_A_017A104_1 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 9	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.75A	4q1wA-3i5gA: undetectable	4q1wA-3i5gA: 8.34
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.	4Q1X_A_017A101_1 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 11	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.71A	4q1xA-3i5gA: undetectable	4q1xA-3i5gA: 8.71
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.	4Q1Y_A_017A106_1 (ASPARTYL PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.70A	4q1yA-3i5gA: undetectable	4q1yA-3i5gA: 8.34
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.	4R29_A_SAMA301_0 (UNCHARACTERIZED PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 465 GLY A 249 ALA A 233 GLY A 235 PHE A 248	None	1.28A	4r29A-3i5gA: undetectable	4r29A-3i5gA: 13.53
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.	4R29_B_SAMB301_0 (UNCHARACTERIZED PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	ALA A 465 GLY A 249 ALA A 233 GLY A 235 PHE A 248	None	1.26A	4r29B-3i5gA: undetectable	4r29B-3i5gA: 13.53
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.	5A06_D_SORD1341_0 (ALDOSE-ALDOSE OXIDOREDUCTASE)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 6	LYS B 39 GLU B 36 GLY B 34 ASP B 28	None	1.02A	5a06D-3i5gB: undetectable	5a06D-3i5gB: 17.06
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.	5A7M_A_ACTA1923_0 (BETA-XYLOSIDASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	ASP A 157 ARG A 141 TYR A 160	None	1.03A	5a7mA-3i5gA: undetectable	5a7mA-3i5gA: 22.90
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.	5A7M_B_ACTB1924_0 (BETA-XYLOSIDASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	ASP A 157 ARG A 141 TYR A 160	None	1.03A	5a7mB-3i5gA: undetectable	5a7mB-3i5gA: 22.90
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.	5DWK_C_ACTC207_0 (DIACYLGLYCEROL KINASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 5	GLU A 468 ALA A 465 GLU A 177 ASN A 242	None	1.25A	5dwkC-3i5gA: 2.9	5dwkC-3i5gA: 10.45
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.	5E5K_B_017B201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.05A	5e5kA-3i5gA: undetectable	5e5kA-3i5gA: 7.76
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.	5FA8_A_SAMA301_0 (RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE, PUTATIVE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	PRO A 125 GLY A 179 GLY A 181 ILE A 673 ASN A 243	None	1.06A	5fa8A-3i5gA: 2.7	5fa8A-3i5gA: 10.42
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.	5FPD_A_PZAA1385_0 (HEAT SHOCK-RELATED 70KDA PROTEIN 2)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	SER A 732 ALA A 735 GLY A 737 VAL A 740	None	0.88A	5fpdA-3i5gA: undetectable	5fpdA-3i5gA: 17.97
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.	5FPD_B_PZAB1385_0 (HEAT SHOCK-RELATED 70KDA PROTEIN 2)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	SER A 732 ALA A 735 GLY A 737 VAL A 740	None	0.88A	5fpdB-3i5gA: undetectable	5fpdB-3i5gA: 17.97
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.	5JMN_B_FUAB1101_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 5	ILE A 535 LEU A 559 LYS A 567 HIS A 579	None	1.24A	5jmnB-3i5gA: undetectable	5jmnB-3i5gA: 21.50
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.	5KQX_A_ROCA101_1 (PROTEASE E35D-SQV)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.05A	5kqxA-3i5gA: undetectable	5kqxA-3i5gA: 8.24
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.	5KQY_B_017B101_2 (PROTEASE E35D-DRV)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	GLY A 264 ALA A 265 GLY A 460 ILE A 459	None	0.66A	5kqyB-3i5gA: undetectable	5kqyB-3i5gA: 8.24
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.	5KR1_B_017B101_2 (PROTEASE PR5-DRV)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 8	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.68A	5kr1B-3i5gA: undetectable	5kr1B-3i5gA: 8.48
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.	5T2Z_B_017B201_2 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	6 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	1.13A	5t2zB-3i5gA: undetectable	5t2zB-3i5gA: 8.12
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.	5T7B_A_IPHA902_0 (PROTEIN ARGONAUTE-2)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	4 / 7	LEU A 13 PRO A 149 LEU A 136 TYR A 140	None	0.94A	5t7bA-3i5gA: 2.2	5t7bA-3i5gA: 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.	5UUN_B_ACTB309_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	3 / 3	TYR A 434 ALA A 233 TYR A 234	None	0.67A	5uunB-3i5gA: undetectable	5uunB-3i5gA: 16.19
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.	5VUO_B_MTLB805_0 (NITRIC OXIDE SYNTHASE, BRAIN)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.30A	5vuoB-3i5gB: undetectable	5vuoB-3i5gB: 17.79
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.	5ZV2_B_LEVB801_2 (FIBROBLAST GROWTH FACTOR RECEPTOR 1)	3i5g	MYOSIN CATALYTIC LIGHT CHAIN LC-1, MANTLE MUSCLE (Todarodes pacificus)	3 / 3	TYR C 72 LEU C 36 ASP C 19	None None CA C1001 (-4.5A)	0.67A	5zv2B-3i5gC: undetectable	5zv2B-3i5gC: 22.15
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.	6AUU_B_MTLB805_0 (NITRIC OXIDE SYNTHASE, BRAIN)	3i5g	MYOSIN REGULATORY LIGHT CHAIN LC-2, MANTLE MUSCLE (Todarodes pacificus)	4 / 8	ASN B 138 GLN B 136 PHE B 137 ASP B 95	None	1.30A	6auuB-3i5gB: undetectable	6auuB-3i5gB: 17.79
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.	6DGX_A_017A101_0 (PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.75A	6dgxA-3i5gA: undetectable	6dgxA-3i5gA: 6.86
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.	6DJ1_B_AB1B201_0 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.77A	6dj1A-3i5gA: undetectable	6dj1A-3i5gA: 6.98
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.	6DJ1_B_AB1B201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.90A	6dj1B-3i5gA: undetectable	6dj1B-3i5gA: 6.98
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.	6DJ2_B_AB1B201_0 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 10	ALA A 265 ASP A 266 GLY A 460 ILE A 459 ILE A 224	None	0.97A	6dj2A-3i5gA: undetectable	6dj2A-3i5gA: 6.84
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.	6DJ2_B_AB1B201_1 (HIV-1 PROTEASE)	3i5g	MYOSIN HEAVY CHAIN ISOFORM A (Doryteuthis pealeii)	5 / 12	GLY A 264 ALA A 265 ASP A 266 GLY A 460 ILE A 459	None	0.88A	6dj2B-3i5gA: undetectable	6dj2B-3i5gA: 6.84

DrReposER ID / Desc.

Hit
PDBID

Hit
Macromolecule

Res.
Matches

Interface

HETATM

RMSD

Dali
Z-score

Seq.
Identity (%)

View

Dock

1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.90A

1c6yB-3i5gA:
undetectable

1c6yB-3i5gA:
8.12

1C6Z_B_ROCB505_1
(PROTEIN (PROTEASE))

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.73A

1c6zA-3i5gA:
undetectable

1c6zA-3i5gA:
8.12

1E6W_C_ESTC302_1
(SHORT CHAIN
3-HYDROXYACYL-COA
DEHYDROGENASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 4

ALA A 586
GLN A 488
TYR A 585
LEU A 693

None

1.45A

1e6wC-3i5gA:
undetectable

1e6wC-3i5gA:
15.77

1EKJ_F_ACTF3008_0
(BETA-CARBONIC
ANHYDRASE)

3i5g

MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

TYR C  63
VAL C  33
GLY C  53
GLY C  54

None

0.90A

1ekjE-3i5gC:
undetectable
1ekjF-3i5gC:
undetectable

1ekjE-3i5gC:
20.09
1ekjF-3i5gC:
20.09

1ERE_E_ESTE600_1
(ESTROGEN RECEPTOR)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 8

GLU A 221
LEU A 195
HIS A 151
LEU A 152

None

0.95A

1ereE-3i5gA:
undetectable

1ereE-3i5gA:
15.45

1ERE_F_ESTF600_1
(ESTROGEN RECEPTOR)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 8

GLU A 221
LEU A 195
HIS A 151
LEU A 152

None

0.94A

1ereF-3i5gA:
undetectable

1ereF-3i5gA:
15.45

1FB7_A_ROCA100_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.96A

1fb7A-3i5gA:
undetectable

1fb7A-3i5gA:
8.61

1FB7_A_ROCA100_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.83A

1fb7A-3i5gA:
undetectable

1fb7A-3i5gA:
8.61

1GTB_A_PZQA901_0
(GLUTATHIONE
S-TRANSFERASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

GLN A 692
TYR A 126
ARG A 127

None

0.95A

1gtbA-3i5gA:
undetectable

1gtbA-3i5gA:
14.40

1HSH_A_MK1A401_1
(HIV-II PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.98A

1hshA-3i5gA:
undetectable

1hshA-3i5gA:
8.46

1HSH_C_MK1C402_1
(HIV-II PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.95A

1hshC-3i5gA:
undetectable

1hshC-3i5gA:
8.46

1HXW_B_RITB301_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.07A

1hxwA-3i5gA:
undetectable

1hxwA-3i5gA:
8.00

1K6C_B_MK1B902_2
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.78A

1k6cB-3i5gA:
undetectable

1k6cB-3i5gA:
8.12

1MUI_B_AB1B100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

1muiA-3i5gA:
undetectable

1muiA-3i5gA:
8.00

1MUI_B_AB1B100_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

1muiB-3i5gA:
undetectable

1muiB-3i5gA:
8.00

1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

1ohrA-3i5gA:
undetectable

1ohrA-3i5gA:
8.00

1ONI_A_BEZA502_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Doryteuthis
pealeii;
Todarodes
pacificus)

4 / 6

ASN C 43
ARG A 797
ILE A 791
GLY A 793

None

1.07A

1oniA-3i5gC:
undetectable
1oniB-3i5gC:
undetectable

1oniA-3i5gC:
22.09
1oniB-3i5gC:
22.09

1ONI_D_BEZD508_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Doryteuthis
pealeii;
Todarodes
pacificus)

4 / 6

ASN C 43
ARG A 797
ILE A 791
GLY A 793

None

1.11A

1oniD-3i5gC:
undetectable
1oniF-3i5gC:
undetectable

1oniD-3i5gC:
22.09
1oniF-3i5gC:
22.09

1P6K_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.25A

1p6kB-3i5gB:
undetectable

1p6kB-3i5gB:
17.79

1RL8_A_RITA9001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

1rl8A-3i5gA:
undetectable

1rl8A-3i5gA:
8.00

1RL8_A_RITA9001_2
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

1rl8B-3i5gA:
undetectable

1rl8B-3i5gA:
8.00

1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.94A

1sdtB-3i5gA:
undetectable

1sdtB-3i5gA:
8.12

1SDU_B_MK1B902_2
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.91A

1sduB-3i5gA:
undetectable

1sduB-3i5gA:
8.12

1T3R_A_017A1200_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.72A

1t3rA-3i5gA:
undetectable

1t3rA-3i5gA:
8.34

1T7I_A_017A200_1
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.73A

1t7iA-3i5gA:
undetectable

1t7iA-3i5gA:
8.12

1T7J_A_478A200_1
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.71A

1t7jA-3i5gA:
undetectable

1t7jA-3i5gA:
8.12

1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

LEU A 662
PHE A 251
LEU A 173
PHE A 458

None

1.03A

1wrlE-3i5gA:
undetectable
1wrlF-3i5gA:
undetectable

1wrlE-3i5gA:
7.20
1wrlF-3i5gA:
7.20

1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Doryteuthis
pealeii;
Todarodes
pacificus)

5 / 12

THR A 811
LEU A 810
ILE A 813
VAL A 817
TRP C 21

None

1.24A

1wsvA-3i5gA:
undetectable

1wsvA-3i5gA:
18.39

1ZZQ_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.29A

1zzqB-3i5gB:
undetectable

1zzqB-3i5gB:
17.27

1ZZU_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.27A

1zzuB-3i5gB:
undetectable

1zzuB-3i5gB:
17.52

2AQU_B_DR7B300_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

2aquA-3i5gA:
undetectable

2aquA-3i5gA:
8.00

2AQU_B_DR7B300_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.02A

2aquB-3i5gA:
undetectable

2aquB-3i5gA:
8.00

2AVV_A_MK1A901_3
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.96A

2avvB-3i5gA:
undetectable

2avvB-3i5gA:
8.24

2AVV_E_MK1E902_3
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.88A

2avvE-3i5gA:
undetectable

2avvE-3i5gA:
8.24

2B60_B_RITB100_1
(GAG-POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.79A

2b60A-3i5gA:
undetectable

2b60A-3i5gA:
8.12

2BXG_A_IBPA2001_1
(SERUM ALBUMIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

LEU A 363
VAL A 392
GLY A 391
ALA A 387
LEU A 397

None

1.27A

2bxgA-3i5gA:
3.2

2bxgA-3i5gA:
21.41

2BXM_A_IMNA2002_1
(SERUM ALBUMIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

ILE A 289
PHE A 438
TYR A 434
ARG A 276
GLY A 235

None

1.20A

2bxmA-3i5gA:
3.1

2bxmA-3i5gA:
21.41

2BXM_A_IMNA2002_1
(SERUM ALBUMIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

LEU A 293
LEU A 441
PHE A 438
TYR A 434
GLY A 235

None

0.94A

2bxmA-3i5gA:
3.1

2bxmA-3i5gA:
21.41

2BXQ_A_IMNA2003_1
(SERUM ALBUMIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

ILE A 289
PHE A 438
TYR A 434
ARG A 276
GLY A 235

None

1.26A

2bxqA-3i5gA:
2.8

2bxqA-3i5gA:
21.41

2F8L_A_SAMA400_0
(HYPOTHETICAL PROTEIN
LMO1582)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A  97
LEU A 693
VAL A  36
ASP A  38
GLY A  75

None

1.14A

2f8lA-3i5gA:
undetectable

2f8lA-3i5gA:
18.97

2FXE_A_DR7A102_1
(POL PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

2fxeA-3i5gA:
undetectable

2fxeA-3i5gA:
8.24

2FXE_A_DR7A102_2
(POL PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

2fxeB-3i5gA:
undetectable

2fxeB-3i5gA:
8.24

2HS1_A_017A201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.01A

2hs1A-3i5gA:
undetectable

2hs1A-3i5gA:
7.88

2HS1_A_017A201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.81A

2hs1A-3i5gA:
undetectable

2hs1A-3i5gA:
7.88

2IDW_B_017B401_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.09A

2idwB-3i5gA:
undetectable

2idwB-3i5gA:
8.00

2IEO_A_017A402_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.94A

2ieoA-3i5gA:
undetectable

2ieoA-3i5gA:
8.00

2NMY_A_ROCA401_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.09A

2nmyA-3i5gA:
undetectable

2nmyA-3i5gA:
8.00

2NMY_A_ROCA401_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.90A

2nmyB-3i5gA:
undetectable

2nmyB-3i5gA:
8.00

2NMZ_B_ROCB401_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.07A

2nmzA-3i5gA:
undetectable

2nmzA-3i5gA:
8.00

2NNP_A_ROCA401_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.82A

2nnpA-3i5gA:
undetectable

2nnpA-3i5gA:
8.00

2O4K_A_DR7A301_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

2o4kB-3i5gA:
undetectable

2o4kB-3i5gA:
7.88

2OQE_E_CUE801_0
(PEROXISOMAL COPPER
AMINE OXIDASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 4

LEU A 118
HIS A 666
HIS A 494
HIS A 668

None

1.18A

2oqeE-3i5gA:
undetectable

2oqeE-3i5gA:
20.82

2OZ7_A_CA4A1_2
(ANDROGEN RECEPTOR)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 6

LEU A 611
TRP A 368
MET A 366
LEU A 363

None

1.45A

2oz7A-3i5gA:
undetectable

2oz7A-3i5gA:
14.93

2PYN_A_1UNA1001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.81A

2pynA-3i5gA:
undetectable

2pynA-3i5gA:
8.00

2Q5K_A_AB1A201_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.93A

2q5kA-3i5gA:
undetectable

2q5kA-3i5gA:
8.34

2Q5K_A_AB1A201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.87A

2q5kB-3i5gA:
undetectable

2q5kB-3i5gA:
8.34

2Q63_A_1UNA1001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

2q63A-3i5gA:
undetectable

2q63A-3i5gA:
8.12

2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.94A

2q64A-3i5gA:
undetectable

2q64A-3i5gA:
8.00

2Q64_B_1UNB1001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.81A

2q64A-3i5gA:
undetectable

2q64A-3i5gA:
8.00

2Q64_B_1UNB1001_3
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.84A

2q64B-3i5gA:
undetectable

2q64B-3i5gA:
8.00

2QAK_A_1UNA1001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

2qakA-3i5gA:
undetectable

2qakA-3i5gA:
8.12

2QHC_B_AB1B9001_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.98A

2qhcA-3i5gA:
undetectable

2qhcA-3i5gA:
8.12

2QHC_B_AB1B9001_2
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.75A

2qhcB-3i5gA:
undetectable

2qhcB-3i5gA:
8.12

2R5Q_B_1UNB900_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.87A

2r5qB-3i5gA:
undetectable

2r5qB-3i5gA:
7.97

2R5Q_B_1UNB900_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.79A

2r5qB-3i5gA:
undetectable

2r5qB-3i5gA:
7.97

2R5Q_D_1UND900_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.87A

2r5qD-3i5gA:
undetectable

2r5qD-3i5gA:
7.97

2R5Q_D_1UND900_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.79A

2r5qD-3i5gA:
undetectable

2r5qD-3i5gA:
7.97

2RKF_A_AB1A501_2
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

2rkfB-3i5gA:
undetectable

2rkfB-3i5gA:
8.36

2RKG_B_AB1B501_1
(PROTEASE RETROPEPSIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.02A

2rkgA-3i5gA:
undetectable

2rkgA-3i5gA:
8.24

2WQ5_A_MIYA1120_1
(PHOSPHOLIPASE A2,
ACIDIC)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

ALA A 198
ARG A 141
PHE A 256
PHE A 457

None

0.97A

2wq5A-3i5gA:
undetectable

2wq5A-3i5gA:
9.96

2X91_A_LPRA1615_2
(ANGIOTENSIN
CONVERTING ENZYME)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

SER A 432
THR A 278
PHE A 475

None

0.76A

2x91A-3i5gA:
undetectable

2x91A-3i5gA:
22.04

2Z54_A_AB1A200_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.93A

2z54A-3i5gA:
undetectable

2z54A-3i5gA:
8.12

2Z54_A_AB1A200_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.81A

2z54A-3i5gA:
undetectable

2z54A-3i5gA:
8.12

2Z54_A_AB1A200_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.79A

2z54B-3i5gA:
undetectable

2z54B-3i5gA:
8.12

2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

LEU A 390
ILE A 302
ASN A 301
VAL A 308
LEU A 361

None

0.94A

2zzmA-3i5gA:
undetectable

2zzmA-3i5gA:
19.93

3BVB_B_017B401_2
(PROTEASE
(RETROPEPSIN))

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

3bvbB-3i5gA:
undetectable

3bvbB-3i5gA:
8.24

3CFQ_B_DIFB1_1
(TRANSTHYRETIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

LEU A 748
ALA A 744
LEU A 750
THR A 741

None

1.04A

3cfqA-3i5gA:
undetectable
3cfqB-3i5gA:
undetectable

3cfqA-3i5gA:
9.43
3cfqB-3i5gA:
9.43

3CO4_A_GCSA401_1
(CHITINASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

GLU A 700
HIS A 584
HIS A 583

None

0.77A

3co4A-3i5gA:
undetectable

3co4A-3i5gA:
17.54

3D1X_A_ROCA201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.85A

3d1xA-3i5gA:
undetectable

3d1xA-3i5gA:
8.36

3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.06A

3d1yA-3i5gA:
undetectable

3d1yA-3i5gA:
7.76

3D20_A_017A201_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.76A

3d20B-3i5gA:
undetectable

3d20B-3i5gA:
7.76

3EKQ_A_ROCA100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

3ekqA-3i5gA:
undetectable

3ekqA-3i5gA:
8.12

3EKT_B_017B200_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.84A

3ektA-3i5gA:
undetectable

3ektA-3i5gA:
8.12

3EKT_D_017D200_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.15A

3ektC-3i5gA:
undetectable

3ektC-3i5gA:
8.12

3EKV_A_478A200_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

3ekvA-3i5gA:
undetectable

3ekvA-3i5gA:
8.34

3EKW_B_DR7B100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.95A

3ekwA-3i5gA:
undetectable

3ekwA-3i5gA:
8.12

3EKX_B_1UNB201_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.13A

3ekxA-3i5gA:
undetectable

3ekxA-3i5gA:
8.34

3EKY_A_DR7A100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

3ekyA-3i5gA:
undetectable

3ekyA-3i5gA:
8.34

3EL1_A_DR7A100_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.03A

3el1B-3i5gA:
undetectable

3el1B-3i5gA:
8.34

3EL4_A_ROCA100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.87A

3el4A-3i5gA:
undetectable

3el4A-3i5gA:
7.88

3EL5_B_1UNB201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.83A

3el5B-3i5gA:
undetectable

3el5B-3i5gA:
8.12

3EL9_A_DR7A100_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 8

ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.82A

3el9A-3i5gA:
undetectable

3el9A-3i5gA:
7.76

3EL9_A_DR7A100_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.85A

3el9B-3i5gA:
undetectable

3el9B-3i5gA:
7.76

3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 5

ILE A 317
TYR A 287
ILE A 360
HIS A 362

None

1.22A

3eteB-3i5gA:
undetectable
3eteC-3i5gA:
undetectable

3eteB-3i5gA:
20.80
3eteC-3i5gA:
20.80

3GGU_B_017B201_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

LEU A 231
ALA A 339
ASP A 337
GLY A 344
VAL A 230

None

1.17A

3gguA-3i5gA:
undetectable

3gguA-3i5gA:
8.24

3GGU_B_017B201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.91A

3gguB-3i5gA:
undetectable

3gguB-3i5gA:
8.24

3IAK_A_EV1A415_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

MET A 88
ASN A 696
MET A 495
GLN A 488
ILE A 702

None

1.17A

3iakA-3i5gA:
undetectable

3iakA-3i5gA:
17.87

3JW2_A_017A401_1
(GAG-POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.90A

3jw2A-3i5gA:
undetectable

3jw2A-3i5gA:
8.12

3JW2_A_017A401_2
(GAG-POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.05A

3jw2B-3i5gA:
undetectable

3jw2B-3i5gA:
8.12

3K4V_B_ROCB201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.99A

3k4vA-3i5gA:
undetectable

3k4vA-3i5gA:
8.05

3K4V_D_ROCD201_3
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.99A

3k4vD-3i5gA:
undetectable

3k4vD-3i5gA:
8.12

3LSL_G_PZIG800_0
(GLUTAMATE RECEPTOR 2)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 6

TYR A 234
MET A 353
ASN A 301
ASP A 337

None

1.03A

3lslG-3i5gA:
undetectable

3lslG-3i5gA:
15.38

3LZU_A_017A200_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.14A

3lzuB-3i5gA:
undetectable

3lzuB-3i5gA:
8.48

3LZV_A_017A200_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.74A

3lzvA-3i5gA:
undetectable

3lzvA-3i5gA:
8.22

3N62_B_MTLB870_0
(NITRIC OXIDE
SYNTHASE)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.27A

3n62B-3i5gB:
undetectable

3n62B-3i5gB:
17.79

3N8X_A_NIMA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

LEU A 688
ILE A 673
GLY A 176
ALA A 180
SER A 178

None

1.22A

3n8xA-3i5gA:
undetectable

3n8xA-3i5gA:
20.00

3N8Y_A_DIFA701_1
(PROSTAGLANDIN G/H
SYNTHASE 1)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

LEU A 688
ILE A 673
GLY A 176
ALA A 180
SER A 178

None

1.05A

3n8yA-3i5gA:
undetectable

3n8yA-3i5gA:
20.00

3NDT_A_ROCA101_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

3ndtA-3i5gA:
undetectable

3ndtA-3i5gA:
8.05

3NDU_A_ROCA101_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.93A

3nduA-3i5gA:
undetectable

3nduA-3i5gA:
8.05

3NDU_A_ROCA101_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.96A

3nduB-3i5gA:
undetectable

3nduB-3i5gA:
8.05

3NDW_A_RITA100_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.00A

3ndwB-3i5gA:
undetectable

3ndwB-3i5gA:
8.12

3NDX_A_RITA100_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.04A

3ndxB-3i5gA:
undetectable

3ndxB-3i5gA:
8.12

3NUJ_B_478B401_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.93A

3nujB-3i5gA:
undetectable

3nujB-3i5gA:
7.76

3OGP_A_017A200_1
(FIV PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
LEU A 220

None

1.10A

3ogpA-3i5gA:
undetectable

3ogpA-3i5gA:
9.23

3OGP_A_017A200_1
(FIV PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 9

GLY A 264
ALA A 265
ASP A 266
ILE A 267
GLY A 460
ILE A 459

None

1.06A

3ogpA-3i5gA:
undetectable

3ogpA-3i5gA:
9.23

3OGP_B_017B200_2
(FIV PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.88A

3ogpB-3i5gA:
undetectable

3ogpB-3i5gA:
9.23

3OXC_A_ROCA401_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.85A

3oxcA-3i5gA:
undetectable

3oxcA-3i5gA:
8.12

3OXC_A_ROCA401_3
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
GLY A 460
ILE A 459
ILE A 224

None

0.88A

3oxcB-3i5gA:
undetectable

3oxcB-3i5gA:
8.12

3OY4_B_017B200_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.73A

3oy4B-3i5gA:
undetectable

3oy4B-3i5gA:
8.34

3S53_A_017A201_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.74A

3s53A-3i5gA:
undetectable

3s53A-3i5gA:
7.76

3S54_B_017B201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.06A

3s54B-3i5gA:
undetectable

3s54B-3i5gA:
7.76

3SUF_B_SUEB1201_2
(NS3 PROTEASE, NS4A
PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

TYR A 107
LEU A 94
ARG A 106

None

0.77A

3sufB-3i5gA:
undetectable

3sufB-3i5gA:
11.79

3T3C_A_017A201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

GLY A 264
ALA A 265
ASP A 266
ILE A 459

None

0.76A

3t3cA-3i5gA:
undetectable

3t3cA-3i5gA:
8.68

3TKG_B_ROCB801_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.96A

3tkgA-3i5gA:
undetectable

3tkgA-3i5gA:
8.17

3TKG_C_ROCC901_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.98A

3tkgC-3i5gA:
undetectable

3tkgC-3i5gA:
8.17

3TL9_A_ROCA401_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.01A

3tl9A-3i5gA:
undetectable

3tl9A-3i5gA:
8.17

3TTP_A_017A201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.09A

3ttpA-3i5gA:
undetectable

3ttpA-3i5gA:
8.36

3TTP_A_017A201_2
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.13A

3ttpB-3i5gA:
undetectable

3ttpB-3i5gA:
8.36

3U7S_A_017A201_1
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.79A

3u7sA-3i5gA:
undetectable

3u7sA-3i5gA:
8.61

3U7S_A_017A202_2
(POL POLYPROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.93A

3u7sB-3i5gA:
undetectable

3u7sB-3i5gA:
8.61

3UFN_A_ROCA401_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.77A

3ufnA-3i5gA:
undetectable

3ufnA-3i5gA:
8.61

3V5W_A_8PRA701_2
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

LEU A 612
MET A 622
ASP A 435

None

0.84A

3v5wA-3i5gA:
3.1

3v5wA-3i5gA:
22.32

3V81_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE P66
SUBUNIT)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 8

LEU A 13
LYS A 1
TYR A 113
LEU A 136

None

1.03A

3v81A-3i5gA:
undetectable

3v81A-3i5gA:
21.09

4A84_A_DXCA1160_0
(MAJOR POLLEN
ALLERGEN BET V 1-A)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

VAL A 196
ILE A 459
VAL A 461
ILE A 174
ASN A 185

None

1.35A

4a84A-3i5gA:
undetectable

4a84A-3i5gA:
11.25

4CP4_A_CAMA416_0
(CYTOCHROME P450-CAM)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

THR A 448
LEU A 220
ASP A 266
VAL A 445

None

0.96A

4cp4A-3i5gA:
undetectable

4cp4A-3i5gA:
19.10

4DQB_B_017B101_2
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.71A

4dqbB-3i5gA:
undetectable

4dqbB-3i5gA:
8.36

4DQC_A_017A101_2
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.75A

4dqcB-3i5gA:
undetectable

4dqcB-3i5gA:
8.36

4DQE_B_017B101_2
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.73A

4dqeB-3i5gA:
undetectable

4dqeB-3i5gA:
8.36

4DQF_B_017B101_2
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.10A

4dqfB-3i5gA:
undetectable

4dqfB-3i5gA:
8.00

4DQH_B_017B101_2
(WILD-TYPE HIV-1
PROTEASE DIMER)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.70A

4dqhB-3i5gA:
undetectable

4dqhB-3i5gA:
8.36

4F4D_A_CHDA506_0
(FERROCHELATASE,
MITOCHONDRIAL)

3i5g

MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 4

PRO C  70
LEU C  69
ILE C   8
ARG C  12

None

1.36A

4f4dA-3i5gC:
undetectable

4f4dA-3i5gC:
18.33

4G2Z_A_ID8A711_1
(LACTOTRANSFERRIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

PRO A 675
TYR A 126
GLY A 682

None

0.75A

4g2zA-3i5gA:
undetectable

4g2zA-3i5gA:
17.14

4GC9_A_SAMA401_0
(DIMETHYLADENOSINE
TRANSFERASE 1,
MITOCHONDRIAL)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLN A  76
LEU A  91
GLY A 770
GLY A 767
ASN A  78

None

1.00A

4gc9A-3i5gA:
undetectable

4gc9A-3i5gA:
17.79

4JEC_B_478B401_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.97A

4jecA-3i5gA:
undetectable

4jecA-3i5gA:
8.12

4LL3_A_017A201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.15A

4ll3B-3i5gA:
undetectable

4ll3B-3i5gA:
8.00

4LL3_A_017A202_1
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.14A

4ll3A-3i5gA:
undetectable

4ll3A-3i5gA:
8.00

4NJT_B_017B101_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.78A

4njtB-3i5gA:
undetectable

4njtB-3i5gA:
8.36

4NJV_A_RITA500_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A  30
VAL A  58
GLY A  75
THR A  51
ILE A  48

None

1.02A

4njvB-3i5gA:
undetectable

4njvB-3i5gA:
8.36

4OT2_A_NPSA601_1
(SERUM ALBUMIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

LEU A 91
CYH A 705
VAL A 698
GLY A 701
SER A 116

None

1.30A

4ot2A-3i5gA:
2.7

4ot2A-3i5gA:
21.13

4Q1W_A_017A104_1
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 9

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.75A

4q1wA-3i5gA:
undetectable

4q1wA-3i5gA:
8.34

4Q1X_A_017A101_1
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 11

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.71A

4q1xA-3i5gA:
undetectable

4q1xA-3i5gA:
8.71

4Q1Y_A_017A106_1
(ASPARTYL PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.70A

4q1yA-3i5gA:
undetectable

4q1yA-3i5gA:
8.34

4R29_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 465
GLY A 249
ALA A 233
GLY A 235
PHE A 248

None

1.28A

4r29A-3i5gA:
undetectable

4r29A-3i5gA:
13.53

4R29_B_SAMB301_0
(UNCHARACTERIZED
PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

ALA A 465
GLY A 249
ALA A 233
GLY A 235
PHE A 248

None

1.26A

4r29B-3i5gA:
undetectable

4r29B-3i5gA:
13.53

5A06_D_SORD1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 6

LYS B  39
GLU B  36
GLY B  34
ASP B  28

None

1.02A

5a06D-3i5gB:
undetectable

5a06D-3i5gB:
17.06

5A7M_A_ACTA1923_0
(BETA-XYLOSIDASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

ASP A 157
ARG A 141
TYR A 160

None

1.03A

5a7mA-3i5gA:
undetectable

5a7mA-3i5gA:
22.90

5A7M_B_ACTB1924_0
(BETA-XYLOSIDASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

ASP A 157
ARG A 141
TYR A 160

None

1.03A

5a7mB-3i5gA:
undetectable

5a7mB-3i5gA:
22.90

5DWK_C_ACTC207_0
(DIACYLGLYCEROL
KINASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 5

GLU A 468
ALA A 465
GLU A 177
ASN A 242

None

1.25A

5dwkC-3i5gA:
2.9

5dwkC-3i5gA:
10.45

5E5K_B_017B201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.05A

5e5kA-3i5gA:
undetectable

5e5kA-3i5gA:
7.76

5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

PRO A 125
GLY A 179
GLY A 181
ILE A 673
ASN A 243

None

1.06A

5fa8A-3i5gA:
2.7

5fa8A-3i5gA:
10.42

5FPD_A_PZAA1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

SER A 732
ALA A 735
GLY A 737
VAL A 740

None

0.88A

5fpdA-3i5gA:
undetectable

5fpdA-3i5gA:
17.97

5FPD_B_PZAB1385_0
(HEAT SHOCK-RELATED
70KDA PROTEIN 2)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

SER A 732
ALA A 735
GLY A 737
VAL A 740

None

0.88A

5fpdB-3i5gA:
undetectable

5fpdB-3i5gA:
17.97

5JMN_B_FUAB1101_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 5

ILE A 535
LEU A 559
LYS A 567
HIS A 579

None

1.24A

5jmnB-3i5gA:
undetectable

5jmnB-3i5gA:
21.50

5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.05A

5kqxA-3i5gA:
undetectable

5kqxA-3i5gA:
8.24

5KQY_B_017B101_2
(PROTEASE E35D-DRV)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

GLY A 264
ALA A 265
GLY A 460
ILE A 459

None

0.66A

5kqyB-3i5gA:
undetectable

5kqyB-3i5gA:
8.24

5KR1_B_017B101_2
(PROTEASE PR5-DRV)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 8

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.68A

5kr1B-3i5gA:
undetectable

5kr1B-3i5gA:
8.48

5T2Z_B_017B201_2
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

6 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

1.13A

5t2zB-3i5gA:
undetectable

5t2zB-3i5gA:
8.12

5T7B_A_IPHA902_0
(PROTEIN ARGONAUTE-2)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

4 / 7

LEU A 13
PRO A 149
LEU A 136
TYR A 140

None

0.94A

5t7bA-3i5gA:
2.2

5t7bA-3i5gA:
22.52

5UUN_B_ACTB309_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

3 / 3

TYR A 434
ALA A 233
TYR A 234

None

0.67A

5uunB-3i5gA:
undetectable

5uunB-3i5gA:
16.19

5VUO_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.30A

5vuoB-3i5gB:
undetectable

5vuoB-3i5gB:
17.79

5ZV2_B_LEVB801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)

3i5g

MYOSIN CATALYTIC
LIGHT CHAIN LC-1,
MANTLE MUSCLE
(Todarodes
pacificus)

3 / 3

TYR C  72
LEU C  36
ASP C  19

None
None
CA C1001 (-4.5A)

0.67A

5zv2B-3i5gC:
undetectable

5zv2B-3i5gC:
22.15

6AUU_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)

3i5g

MYOSIN REGULATORY
LIGHT CHAIN LC-2,
MANTLE MUSCLE
(Todarodes
pacificus)

4 / 8

ASN B 138
GLN B 136
PHE B 137
ASP B 95

None

1.30A

6auuB-3i5gB:
undetectable

6auuB-3i5gB:
17.79

6DGX_A_017A101_0
(PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.75A

6dgxA-3i5gA:
undetectable

6dgxA-3i5gA:
6.86

6DJ1_B_AB1B201_0
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.77A

6dj1A-3i5gA:
undetectable

6dj1A-3i5gA:
6.98

6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.90A

6dj1B-3i5gA:
undetectable

6dj1B-3i5gA:
6.98

6DJ2_B_AB1B201_0
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 10

ALA A 265
ASP A 266
GLY A 460
ILE A 459
ILE A 224

None

0.97A

6dj2A-3i5gA:
undetectable

6dj2A-3i5gA:
6.84

6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)

3i5g

MYOSIN HEAVY CHAIN
ISOFORM A
(Doryteuthis
pealeii)

5 / 12

GLY A 264
ALA A 265
ASP A 266
GLY A 460
ILE A 459

None

0.88A

6dj2B-3i5gA:
undetectable

6dj2B-3i5gA:
6.84