SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3q6t'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)

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	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.	1AV2_B_DVAB8_0 (GRAMICIDIN A)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	VAL A 93 VAL A 103 TRP A 101	None	0.83A	1av2A-3q6tA: undetectable 1av2B-3q6tA: undetectable	1av2A-3q6tA: 3.40 1av2B-3q6tA: 3.40
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.	1EII_A_RTLA135_1 (CELLULAR RETINOL-BINDING PROTEIN II)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 7	TYR A 110 THR A 87 SER A 120 TYR A 118	None	1.29A	1eiiA-3q6tA: 0.9	1eiiA-3q6tA: 17.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	1W5U_B_DVAB8_0 (GRAMICIDIN D)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	VAL A 93 VAL A 103 TRP A 101	None	0.95A	1w5uA-3q6tA: undetectable 1w5uB-3q6tA: undetectable	1w5uA-3q6tA: 3.40 1w5uB-3q6tA: 3.40
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.	1ZEA_A_DHIA6_0 (MONOCLONAL ANTI-CHOLERA TOXIN IGG1 KAPPA ANTIBODY, H CHAIN MONOCLONAL ANTI-CHOLERA TOXIN IGG1 KAPPA ANTIBODY, L CHAIN SHORT SYNTHETIC D-AMINO ACID PEPTIDE D2)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	TRP A 302 ARG A 271 PHE A 291	None	1.22A	1zeaH-3q6tA: undetectable 1zeaL-3q6tA: undetectable	1zeaH-3q6tA: 19.94 1zeaL-3q6tA: 17.83
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.	2FK8_A_SAMA302_0 (METHOXY MYCOLIC ACID SYNTHASE 4)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	THR A 200 ILE A 278 GLY A 243 ILE A 222 ALA A 220	None	0.87A	2fk8A-3q6tA: undetectable	2fk8A-3q6tA: 22.00
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.	2IZQ_C_DVAC8_0 (GRAMICIDIN D)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	VAL A 103 TRP A 101 VAL A 93	None	0.92A	2izqC-3q6tA: undetectable 2izqD-3q6tA: undetectable	2izqC-3q6tA: 3.40 2izqD-3q6tA: 3.40
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.	2QE6_B_SAMB400_0 (UNCHARACTERIZED PROTEIN TFU_2867)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	ILE A 222 ALA A 242 GLY A 243 ARG A 180 GLY A 155	None	1.07A	2qe6B-3q6tA: undetectable	2qe6B-3q6tA: 22.60
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.	3FSU_A_C2FA995_0 (5,10-METHYLENETETRAH YDROFOLATE REDUCTASE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	LEU A 362 SER A 341 ASN A 342 LEU A 42 TYR A 6	None	1.27A	3fsuA-3q6tA: undetectable	3fsuA-3q6tA: 23.88
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.	3G88_A_SAMA303_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 11	GLY A 155 PHE A 178 ALA A 158 ALA A 238 ALA A 182	None	1.09A	3g88A-3q6tA: undetectable	3g88A-3q6tA: 21.28
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.	3G88_B_SAMB303_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 11	GLY A 155 PHE A 178 ALA A 158 ALA A 238 ALA A 182	None	1.08A	3g88B-3q6tA: undetectable	3g88B-3q6tA: 21.28
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.	3G8B_B_SAMB303_0 (RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	GLY A 155 PHE A 178 ALA A 158 ALA A 238 ALA A 182	None	1.07A	3g8bB-3q6tA: undetectable	3g8bB-3q6tA: 21.28
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.	3W67_D_VIVD301_0 (ALPHA-TOCOPHEROL TRANSFER PROTEIN)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	ILE A 185 VAL A 196 LEU A 183 ILE A 225 LEU A 227	None	1.06A	3w67D-3q6tA: undetectable	3w67D-3q6tA: 22.34
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.	4A97_E_ZPCE1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 6	GLU A 57 TYR A 135 VAL A 138 PHE A 77	None	0.98A	4a97E-3q6tA: undetectable	4a97E-3q6tA: 23.02
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.	4A97_H_ZPCH1318_2 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 7	GLU A 57 TYR A 135 VAL A 138 PHE A 77	None	1.06A	4a97H-3q6tA: undetectable	4a97H-3q6tA: 23.02
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.	4FP9_A_SAMA401_1 (METHYLTRANSFERASE NSUN4)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	ASP A 332 ARG A 364 ASP A 283	None	0.81A	4fp9A-3q6tA: undetectable	4fp9A-3q6tA: 21.78
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.	4FP9_F_SAMF401_1 (METHYLTRANSFERASE NSUN4)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	ASP A 332 ARG A 364 ASP A 283	None	0.85A	4fp9F-3q6tA: undetectable	4fp9F-3q6tA: 21.78
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.	4M93_B_ACTB303_0 (S25-26 FAB (IGG1K) HEAVY CHAIN S25-26 FAB (IGG1K) LIGHT CHAIN)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 5	GLY A 243 SER A 244 ALA A 203 PHE A 178	None	1.05A	4m93B-3q6tA: undetectable 4m93C-3q6tA: undetectable	4m93B-3q6tA: 21.41 4m93C-3q6tA: 17.83
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.	4NKX_A_STRA601_2 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 6	ARG A 236 ASP A 96 VAL A 139 ALA A 127	None	1.01A	4nkxA-3q6tA: undetectable	4nkxA-3q6tA: 22.16
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.	4TWD_C_377C402_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 5	TYR A 153 ASN A 177 GLU A 109 TYR A 90	None	1.45A	4twdC-3q6tA: 0.0 4twdD-3q6tA: 0.0	4twdC-3q6tA: 23.02 4twdD-3q6tA: 23.02
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.	4TWD_H_377H401_1 (CYS-LOOP LIGAND-GATED ION CHANNEL)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 6	TYR A 153 ASN A 177 GLU A 109 TYR A 90	None	1.45A	4twdG-3q6tA: undetectable 4twdH-3q6tA: undetectable	4twdG-3q6tA: 23.02 4twdH-3q6tA: 23.02
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.	4V1F_A_BQ1A1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	GLU A 57 ALA A 56 PHE A 41	None	0.65A	4v1fA-3q6tA: undetectable	4v1fA-3q6tA: 13.08
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.	4V1F_C_BQ1C1087_0 (F0F1 ATP SYNTHASE SUBUNIT C)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	3 / 3	GLU A 57 ALA A 56 PHE A 41	None	0.62A	4v1fC-3q6tA: undetectable	4v1fC-3q6tA: 13.08
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.	4WOZ_F_MN9F401_0 (N-ACETYLNEURAMINATE LYASE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 5	ASP A 332 TYR A 6 LEU A 362 THR A 60	None	1.10A	4wozF-3q6tA: undetectable 4wozH-3q6tA: undetectable	4wozF-3q6tA: 19.85 4wozH-3q6tA: 19.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5D4U_C_SAMC301_0 (UNCHARACTERIZED PROTEIN MJ0489)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	GLY A 155 ILE A 222 LEU A 183 ILE A 225 GLY A 326	None	0.96A	5d4uC-3q6tA: undetectable	5d4uC-3q6tA: 20.36
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.	5D4U_D_SAMD301_0 (UNCHARACTERIZED PROTEIN MJ0489)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	GLY A 155 ILE A 222 LEU A 183 ILE A 225 GLY A 326	None	0.92A	5d4uD-3q6tA: undetectable	5d4uD-3q6tA: 20.36
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.	5ENT_C_MIYC901_1 (MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 9	GLN A 298 GLY A 326 SER A 341 ILE A 329 ALA A 279	None	1.38A	5entC-3q6tA: undetectable	5entC-3q6tA: 20.72
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.	5N0O_B_SAMB501_0 (PEPTIDE N-METHYLTRANSFERASE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	ILE A 225 GLY A 156 VAL A 103 ALA A 158 ALA A 238	None	1.06A	5n0oB-3q6tA: undetectable	5n0oB-3q6tA: 23.17
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.	5UMD_A_YMZA3801_1 (60S RIBOSOMAL PROTEIN L28 28S RIBOSOMAL RNA 60S RIBOSOMAL PROTEIN L4)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	4 / 6	ASN A 75 ALA A 56 VAL A 58 TYR A 13	None	1.22A	5umd2-3q6tA: undetectable 5umdF-3q6tA: undetectable	5umd2-3q6tA: 12.16 5umdF-3q6tA: 11.81
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.	5XIP_B_HFGB1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	VAL A 148 PRO A 151 THR A 152 GLU A 109 THR A 29	None	1.02A	5xipB-3q6tA: undetectable	5xipB-3q6tA: 21.61
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.	5XIP_B_HFGB1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	VAL A 148 PRO A 151 THR A 152 GLU A 109 THR A 54	None	1.38A	5xipB-3q6tA: undetectable	5xipB-3q6tA: 21.61
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.	5XIP_C_HFGC1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	VAL A 148 PRO A 151 THR A 152 GLU A 109 THR A 29	None	1.06A	5xipC-3q6tA: undetectable	5xipC-3q6tA: 21.61
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.	5XIP_D_HFGD1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	VAL A 148 PRO A 151 THR A 152 GLU A 109 THR A 29	None	1.09A	5xipD-3q6tA: undetectable	5xipD-3q6tA: 21.61
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.	5XIP_D_HFGD1003_0 (PROLYL-TRNA SYNTHETASE, PUTATIVE)	3q6t	43.2 KDA SALIVARY PROTEIN (Lutzomyia longipalpis)	5 / 12	VAL A 148 PRO A 151 THR A 152 GLU A 109 THR A 54	None	1.42A	5xipD-3q6tA: undetectable	5xipD-3q6tA: 21.61

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1AV2_B_DVAB8_0","GRAMICIDIN A","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"VAL A  93;VAL A 103;TRP A 101","None","0.83A","1av2A-3q6tA:undetectable;1av2B-3q6tA:undetectable","1av2A-3q6tA:3.40;1av2B-3q6tA:3.40"],["1EII_A_RTLA135_1","CELLULAR RETINOL-BINDING PROTEIN II","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"TYR A 110;THR A  87;SER A 120;TYR A 118","None","1.29A","1eiiA-3q6tA:0.9","1eiiA-3q6tA:17.18"],["1W5U_B_DVAB8_0","GRAMICIDIN D","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"VAL A  93;VAL A 103;TRP A 101","None","0.95A","1w5uA-3q6tA:undetectable;1w5uB-3q6tA:undetectable","1w5uA-3q6tA:3.40;1w5uB-3q6tA:3.40"],["1ZEA_A_DHIA6_0","MONOCLONAL ANTI-CHOLERA TOXIN IGG1 KAPPA ANTIBODY, H CHAIN;MONOCLONAL ANTI-CHOLERA TOXIN IGG1 KAPPA ANTIBODY, L CHAIN;SHORT SYNTHETIC D-AMINO ACID PEPTIDE D2","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"TRP A 302;ARG A 271;PHE A 291","None","1.22A","1zeaH-3q6tA:undetectable;1zeaL-3q6tA:undetectable","1zeaH-3q6tA:19.94;1zeaL-3q6tA:17.83"],["2FK8_A_SAMA302_0","METHOXY MYCOLIC ACID SYNTHASE 4","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"THR A 200;ILE A 278;GLY A 243;ILE A 222;ALA A 220","None","0.87A","2fk8A-3q6tA:undetectable","2fk8A-3q6tA:22.00"],["2IZQ_C_DVAC8_0","GRAMICIDIN D","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"VAL A 103;TRP A 101;VAL A  93","None","0.92A","2izqC-3q6tA:undetectable;2izqD-3q6tA:undetectable","2izqC-3q6tA:3.40;2izqD-3q6tA:3.40"],["2QE6_B_SAMB400_0","UNCHARACTERIZED PROTEIN TFU_2867","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"ILE A 222;ALA A 242;GLY A 243;ARG A 180;GLY A 155","None","1.07A","2qe6B-3q6tA:undetectable","2qe6B-3q6tA:22.60"],["3FSU_A_C2FA995_0","5,10-METHYLENETETRAHYDROFOLATE REDUCTASE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"LEU A 362;SER A 341;ASN A 342;LEU A  42;TYR A   6","None","1.27A","3fsuA-3q6tA:undetectable","3fsuA-3q6tA:23.88"],["3G88_A_SAMA303_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLY A 155;PHE A 178;ALA A 158;ALA A 238;ALA A 182","None","1.09A","3g88A-3q6tA:undetectable","3g88A-3q6tA:21.28"],["3G88_B_SAMB303_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLY A 155;PHE A 178;ALA A 158;ALA A 238;ALA A 182","None","1.08A","3g88B-3q6tA:undetectable","3g88B-3q6tA:21.28"],["3G8B_B_SAMB303_0","RIBOSOMAL RNA SMALL SUBUNIT METHYLTRANSFERASE G","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLY A 155;PHE A 178;ALA A 158;ALA A 238;ALA A 182","None","1.07A","3g8bB-3q6tA:undetectable","3g8bB-3q6tA:21.28"],["3W67_D_VIVD301_0","ALPHA-TOCOPHEROL TRANSFER PROTEIN","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"ILE A 185;VAL A 196;LEU A 183;ILE A 225;LEU A 227","None","1.06A","3w67D-3q6tA:undetectable","3w67D-3q6tA:22.34"],["4A97_E_ZPCE1318_2","CYS-LOOP LIGAND-GATED ION CHANNEL","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"GLU A  57;TYR A 135;VAL A 138;PHE A  77","None","0.98A","4a97E-3q6tA:undetectable","4a97E-3q6tA:23.02"],["4A97_H_ZPCH1318_2","CYS-LOOP LIGAND-GATED ION CHANNEL","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"GLU A  57;TYR A 135;VAL A 138;PHE A  77","None","1.06A","4a97H-3q6tA:undetectable","4a97H-3q6tA:23.02"],["4FP9_A_SAMA401_1","METHYLTRANSFERASE NSUN4","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"ASP A 332;ARG A 364;ASP A 283","None","0.81A","4fp9A-3q6tA:undetectable","4fp9A-3q6tA:21.78"],["4FP9_F_SAMF401_1","METHYLTRANSFERASE NSUN4","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"ASP A 332;ARG A 364;ASP A 283","None","0.85A","4fp9F-3q6tA:undetectable","4fp9F-3q6tA:21.78"],["4M93_B_ACTB303_0","S25-26 FAB (IGG1K) HEAVY CHAIN;S25-26 FAB (IGG1K) LIGHT CHAIN","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"GLY A 243;SER A 244;ALA A 203;PHE A 178","None","1.05A","4m93B-3q6tA:undetectable;4m93C-3q6tA:undetectable","4m93B-3q6tA:21.41;4m93C-3q6tA:17.83"],["4NKX_A_STRA601_2","STEROID 17-ALPHA-HYDROXYLASE\/17,20 LYASE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"ARG A 236;ASP A  96;VAL A 139;ALA A 127","None","1.01A","4nkxA-3q6tA:undetectable","4nkxA-3q6tA:22.16"],["4TWD_C_377C402_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"TYR A 153;ASN A 177;GLU A 109;TYR A  90","None","1.45A","4twdC-3q6tA:0.0;4twdD-3q6tA:0.0","4twdC-3q6tA:23.02;4twdD-3q6tA:23.02"],["4TWD_H_377H401_1","CYS-LOOP LIGAND-GATED ION CHANNEL;CYS-LOOP LIGAND-GATED ION CHANNEL","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"TYR A 153;ASN A 177;GLU A 109;TYR A  90","None","1.45A","4twdG-3q6tA:undetectable;4twdH-3q6tA:undetectable","4twdG-3q6tA:23.02;4twdH-3q6tA:23.02"],["4V1F_A_BQ1A1087_0","F0F1 ATP SYNTHASE SUBUNIT C","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"GLU A  57;ALA A  56;PHE A  41","None","0.65A","4v1fA-3q6tA:undetectable","4v1fA-3q6tA:13.08"],["4V1F_C_BQ1C1087_0","F0F1 ATP SYNTHASE SUBUNIT C","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",3,"GLU A  57;ALA A  56;PHE A  41","None","0.62A","4v1fC-3q6tA:undetectable","4v1fC-3q6tA:13.08"],["4WOZ_F_MN9F401_0","N-ACETYLNEURAMINATE LYASE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"ASP A 332;TYR A   6;LEU A 362;THR A  60","None","1.10A","4wozF-3q6tA:undetectable;4wozH-3q6tA:undetectable","4wozF-3q6tA:19.85;4wozH-3q6tA:19.85"],["5D4U_C_SAMC301_0","UNCHARACTERIZED PROTEIN MJ0489","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLY A 155;ILE A 222;LEU A 183;ILE A 225;GLY A 326","None","0.96A","5d4uC-3q6tA:undetectable","5d4uC-3q6tA:20.36"],["5D4U_D_SAMD301_0","UNCHARACTERIZED PROTEIN MJ0489","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLY A 155;ILE A 222;LEU A 183;ILE A 225;GLY A 326","None","0.92A","5d4uD-3q6tA:undetectable","5d4uD-3q6tA:20.36"],["5ENT_C_MIYC901_1","MULTIDRUG EFFLUX PUMP SUBUNIT ACRB,MULTIDRUG EFFLUX PUMP SUBUNIT ACRB","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"GLN A 298;GLY A 326;SER A 341;ILE A 329;ALA A 279","None","1.38A","5entC-3q6tA:undetectable","5entC-3q6tA:20.72"],["5N0O_B_SAMB501_0","PEPTIDE N-METHYLTRANSFERASE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"ILE A 225;GLY A 156;VAL A 103;ALA A 158;ALA A 238","None","1.06A","5n0oB-3q6tA:undetectable","5n0oB-3q6tA:23.17"],["5UMD_A_YMZA3801_1","60S RIBOSOMAL PROTEIN L28;28S RIBOSOMAL RNA;60S RIBOSOMAL PROTEIN L4","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",4,"ASN A  75;ALA A  56;VAL A  58;TYR A  13","None","1.22A","5umd2-3q6tA:undetectable;5umdF-3q6tA:undetectable","5umd2-3q6tA:12.16;5umdF-3q6tA:11.81"],["5XIP_B_HFGB1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"VAL A 148;PRO A 151;THR A 152;GLU A 109;THR A  29","None","1.02A","5xipB-3q6tA:undetectable","5xipB-3q6tA:21.61"],["5XIP_B_HFGB1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"VAL A 148;PRO A 151;THR A 152;GLU A 109;THR A  54","None","1.38A","5xipB-3q6tA:undetectable","5xipB-3q6tA:21.61"],["5XIP_C_HFGC1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"VAL A 148;PRO A 151;THR A 152;GLU A 109;THR A  29","None","1.06A","5xipC-3q6tA:undetectable","5xipC-3q6tA:21.61"],["5XIP_D_HFGD1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"VAL A 148;PRO A 151;THR A 152;GLU A 109;THR A  29","None","1.09A","5xipD-3q6tA:undetectable","5xipD-3q6tA:21.61"],["5XIP_D_HFGD1003_0","PROLYL-TRNA SYNTHETASE, PUTATIVE","3q6t","43.2 KDA SALIVARY PROTEIN","Lutzomyia longipalpis",5,"VAL A 148;PRO A 151;THR A 152;GLU A 109;THR A  54","None","1.42A","5xipD-3q6tA:undetectable","5xipD-3q6tA:21.61"]]