SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1qdm'

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.	1SV9_A_DIFA701_1 (PHOSPHOLIPASE A2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 8	ALA A 222 ILE A 221 GLY A 129 PHE A 158	None	0.84A	1sv9A-1qdmA: undetectable	1sv9A-1qdmA: 13.48
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.	1VQ1_A_SAMA301_1 (N5-GLUTAMINE METHYLTRANSFERASE, HEMK)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	3 / 3	GLY A 225 ASP A 36 ASN A 15	None	0.66A	1vq1A-1qdmA: undetectable	1vq1A-1qdmA: 20.65
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.	1XVA_A_SAMA293_0 (GLYCINE N-METHYLTRANSFERASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	TYR A 80 SER A 134 GLY A 124 ILE A 34 TYR A 13	None	1.49A	1xvaA-1qdmA: undetectable	1xvaA-1qdmA: 21.27
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.	2HRC_B_CHDB1603_0 (FERROCHELATASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 5	MET A 201 LEU A 277 PRO A 232 MET A 301	None	1.36A	2hrcB-1qdmA: 0.0	2hrcB-1qdmA: 19.76
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.	2LH8_A_VIBA1_1 (MAJOR PRION PROTEIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 6	PRO A 320 MET A 318 HIS A 322 TYR A 321	None	1.43A	2lh8A-1qdmA: 0.0	2lh8A-1qdmA: 15.00
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)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ASP A 36 GLY A 38 ASN A 41 ILE A 78 ILE A 125	None	0.83A	2qakA-1qdmA: 4.9	2qakA-1qdmA: 13.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_C_C41C1328_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ASP A 36 GLY A 38 SER A 39 ASP A 223 GLY A 225 SER A 227	None	0.65A	2v0zC-1qdmA: 42.2	2v0zC-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_C_C41C1328_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	7 / 12	ASP A 36 GLY A 38 SER A 39 TYR A 80 PHE A 122 ASP A 223 GLY A 225	None	0.79A	2v0zC-1qdmA: 42.2	2v0zC-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_C_C41C1328_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ASP A 223 GLY A 225 ASP A 36 GLY A 38 SER A 40	None	0.90A	2v0zC-1qdmA: 42.2	2v0zC-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_O_C41O1327_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ALA A 120 PHE A 122 ASP A 223 GLY A 225 ILE A 7	None	0.87A	2v0zO-1qdmA: 42.4	2v0zO-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_O_C41O1327_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ASP A 36 GLY A 38 ALA A 120 PHE A 122 ASP A 223 GLY A 225	None	0.62A	2v0zO-1qdmA: 42.4	2v0zO-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_O_C41O1327_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ASP A 36 GLY A 38 ASP A 223 GLY A 225 SER A 227	None	0.58A	2v0zO-1qdmA: 42.4	2v0zO-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2V0Z_O_C41O1327_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ASP A 223 GLY A 225 ASP A 36 GLY A 38 SER A 40	None	0.90A	2v0zO-1qdmA: 42.4	2v0zO-1qdmA: 34.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	3D91_A_REMA350_1 (RENIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ASP A 36 GLY A 38 PHE A 19 ASP A 223 SER A 227	None	0.90A	3d91A-1qdmA: 41.9	3d91A-1qdmA: 34.42
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.	3PWW_A_ROCA1001_2 (ENDOTHIAPEPSIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 8	GLY A 38 SER A 39 ILE A 78 TYR A 80 ASP A 223	None	0.68A	3pwwA-1qdmA: 37.1	3pwwA-1qdmA: 25.46
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.	3Q70_A_RITA2001_1 (CANDIDAPEPSIN-2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ILE A 34 ASP A 36 GLY A 38 ASP A 223 ILE A 312	None	0.55A	3q70A-1qdmA: 8.0	3q70A-1qdmA: 27.88
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.	3Q70_A_RITA2001_1 (CANDIDAPEPSIN-2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ILE A 34 ASP A 36 GLY A 38 ASP A 223 THR A 226	None	0.65A	3q70A-1qdmA: 8.0	3q70A-1qdmA: 27.88
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.	3Q70_A_RITA2001_1 (CANDIDAPEPSIN-2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ILE A 221 ASP A 223 GLY A 225 ASP A 36 ILE A 125	None	0.67A	3q70A-1qdmA: 8.0	3q70A-1qdmA: 27.88
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.	3TNE_A_RITA401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ILE A 34 ASP A 36 GLY A 38 ILE A 78 ASP A 223 ILE A 221	None	1.36A	3tneA-1qdmA: 34.6	3tneA-1qdmA: 25.36
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.	3TNE_A_RITA401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ILE A 34 ASP A 36 GLY A 38 ILE A 78 ASP A 223 ILE A 312	None	0.54A	3tneA-1qdmA: 34.6	3tneA-1qdmA: 25.36
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.	3TNE_A_RITA401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ILE A 221 ASP A 223 GLY A 225 ASP A 36 ILE A 125	None	0.64A	3tneA-1qdmA: 34.6	3tneA-1qdmA: 25.36
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.	3TNE_B_RITB401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ILE A 34 ASP A 36 GLY A 38 ILE A 78 ASP A 223 ILE A 221	None	1.40A	3tneB-1qdmA: 34.6	3tneB-1qdmA: 25.36
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.	3TNE_B_RITB401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	6 / 12	ILE A 34 ASP A 36 GLY A 38 ILE A 78 ASP A 223 ILE A 312	None	0.60A	3tneB-1qdmA: 34.6	3tneB-1qdmA: 25.36
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.	3TNE_B_RITB401_1 (SECRETED ASPARTIC PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	ILE A 221 ASP A 223 GLY A 225 ASP A 36 ILE A 125	None	0.68A	3tneB-1qdmA: 34.6	3tneB-1qdmA: 25.36
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.	3UFN_A_ROCA401_2 (HIV-1 PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 7	GLY A 124 ILE A 125 VAL A 96 VAL A 94	None	0.83A	3ufnB-1qdmA: 5.2	3ufnB-1qdmA: 11.41
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.	4MS4_A_2C0A501_1 (GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR SUBUNIT 1)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 8	SER A 40 SER A 134 TYR A 143 GLU A 105	None	1.35A	4ms4A-1qdmA: undetectable	4ms4A-1qdmA: 24.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4OAD_A_CLMA205_0 (GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 12	PRO A 179 MET A 177 ARG A 7 GLY A 170 LEU A 10	None	1.33A	4oadA-1qdmA: undetectable	4oadA-1qdmA: 18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Q5M_A_ROCA1101_3 (PROTEASE)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	3 / 3	ASP A 223 ASP A 36 ASN A 41	None	0.59A	4q5mA-1qdmA: 9.3	4q5mA-1qdmA: 19.58
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.	5JHD_E_EDTE301_0 (BETA-2-MICROGLOBULIN TCRBETA CHAIN)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 8	TYR A 18 LYS A 12 THR A 226 PRO A 320	None	1.02A	5jhdE-1qdmA: undetectable 5jhdG-1qdmA: undetectable	5jhdE-1qdmA: 20.29 5jhdG-1qdmA: 11.76
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.	5O4Y_A_CCSA14_0 (PHE-MAA-ASN-PRO-HIS- LEU-SER-TRP-SER-TRP- 9KK-9KK-ARG-CCS-GLY- NH2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 6	PHE A 130 LEU A 128 TRP A 197 GLY A 38	None	0.79A	5o4yA-1qdmA: undetectable	5o4yA-1qdmA: 2.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5O4Y_F_CCSF14_0 (PHE-MAA-ASN-PRO-HIS- LEU-SER-TRP-SER-TRP- 9KK-9KK-ARG-CCS-GLY- NH2)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	4 / 6	PHE A 130 LEU A 128 TRP A 197 GLY A 38	None	1.00A	5o4yF-1qdmA: undetectable	5o4yF-1qdmA: 2.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6DLZ_A_CYZA1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.41A	6dlzA-1qdmA: undetectable 6dlzD-1qdmA: undetectable	6dlzA-1qdmA: 10.35 6dlzD-1qdmA: 10.35
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.	6DLZ_B_CYZB1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.30A	6dlzB-1qdmA: undetectable 6dlzC-1qdmA: undetectable	6dlzB-1qdmA: 10.35 6dlzC-1qdmA: 10.35
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.	6DLZ_C_CYZC1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.40A	6dlzB-1qdmA: undetectable 6dlzC-1qdmA: undetectable	6dlzB-1qdmA: 10.35 6dlzC-1qdmA: 10.35
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.	6DLZ_D_CYZD1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 11	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.30A	6dlzA-1qdmA: undetectable 6dlzD-1qdmA: undetectable	6dlzA-1qdmA: 10.35 6dlzD-1qdmA: 10.35
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.	6DM0_A_CYZA1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 9	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.41A	6dm0A-1qdmA: 0.0 6dm0D-1qdmA: undetectable	6dm0A-1qdmA: 10.35 6dm0D-1qdmA: 10.35
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.	6DM0_B_CYZB1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.31A	6dm0B-1qdmA: undetectable 6dm0C-1qdmA: undetectable	6dm0B-1qdmA: 10.35 6dm0C-1qdmA: 10.35
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.	6DM0_C_CYZC1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 9	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.40A	6dm0B-1qdmA: undetectable 6dm0C-1qdmA: 0.0	6dm0B-1qdmA: 10.35 6dm0C-1qdmA: 10.35
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.	6DM1_A_CYZA1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.41A	6dm1A-1qdmA: undetectable 6dm1D-1qdmA: undetectable	6dm1A-1qdmA: 10.35 6dm1D-1qdmA: 10.35
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.	6DM1_B_CYZB1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.30A	6dm1B-1qdmA: undetectable 6dm1C-1qdmA: undetectable	6dm1B-1qdmA: 10.35 6dm1C-1qdmA: 10.35
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.	6DM1_C_CYZC1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.41A	6dm1B-1qdmA: undetectable 6dm1C-1qdmA: undetectable	6dm1B-1qdmA: 10.35 6dm1C-1qdmA: 10.35
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.	6DM1_D_CYZD1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 11	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.30A	6dm1A-1qdmA: undetectable 6dm1D-1qdmA: undetectable	6dm1A-1qdmA: 10.35 6dm1D-1qdmA: 10.35
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.	6DM2_B_CYZB1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	SER A 66 LEU A 42 ASP A 103 ILE A 22 SER A 93	None	1.33A	6dm2B-1qdmA: undetectable 6dm2C-1qdmA: undetectable	6dm2B-1qdmA: 10.35 6dm2C-1qdmA: 10.35
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.	6DM2_D_CYZD1302_0 (GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT)	1qdm	PROPHYTEPSIN (Hordeum vulgare)	5 / 10	ILE A 22 SER A 93 SER A 66 LEU A 42 ASP A 103	None	1.34A	6dm2A-1qdmA: undetectable 6dm2D-1qdmA: undetectable	6dm2A-1qdmA: 10.35 6dm2D-1qdmA: 10.35

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1SV9_A_DIFA701_1","PHOSPHOLIPASE A2","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"ALA A 222;ILE A 221;GLY A 129;PHE A 158","None","0.84A","1sv9A-1qdmA:undetectable","1sv9A-1qdmA:13.48"],["1VQ1_A_SAMA301_1","N5-GLUTAMINE METHYLTRANSFERASE, HEMK","1qdm","PROPHYTEPSIN","Hordeum vulgare",3,"GLY A 225;ASP A  36;ASN A  15","None","0.66A","1vq1A-1qdmA:undetectable","1vq1A-1qdmA:20.65"],["1XVA_A_SAMA293_0","GLYCINE N-METHYLTRANSFERASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"TYR A  80;SER A 134;GLY A 124;ILE A  34;TYR A  13","None","1.49A","1xvaA-1qdmA:undetectable","1xvaA-1qdmA:21.27"],["2HRC_B_CHDB1603_0","FERROCHELATASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"MET A 201;LEU A 277;PRO A 232;MET A 301","None","1.36A","2hrcB-1qdmA:0.0","2hrcB-1qdmA:19.76"],["2LH8_A_VIBA1_1","MAJOR PRION PROTEIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"PRO A 320;MET A 318;HIS A 322;TYR A 321","None","1.43A","2lh8A-1qdmA:0.0","2lh8A-1qdmA:15.00"],["2QAK_A_1UNA1001_1","PROTEASE RETROPEPSIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ASP A  36;GLY A  38;ASN A  41;ILE A  78;ILE A 125","None","0.83A","2qakA-1qdmA:4.9","2qakA-1qdmA:13.18"],["2V0Z_C_C41C1328_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ASP A  36;GLY A  38;SER A  39;ASP A 223;GLY A 225;SER A 227","None","0.65A","2v0zC-1qdmA:42.2","2v0zC-1qdmA:34.42"],["2V0Z_C_C41C1328_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",7,"ASP A  36;GLY A  38;SER A  39;TYR A  80;PHE A 122;ASP A 223;GLY A 225","None","0.79A","2v0zC-1qdmA:42.2","2v0zC-1qdmA:34.42"],["2V0Z_C_C41C1328_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ASP A 223;GLY A 225;ASP A  36;GLY A  38;SER A  40","None","0.90A","2v0zC-1qdmA:42.2","2v0zC-1qdmA:34.42"],["2V0Z_O_C41O1327_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ALA A 120;PHE A 122;ASP A 223;GLY A 225;ILE A   7","None","0.87A","2v0zO-1qdmA:42.4","2v0zO-1qdmA:34.42"],["2V0Z_O_C41O1327_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ASP A  36;GLY A  38;ALA A 120;PHE A 122;ASP A 223;GLY A 225","None","0.62A","2v0zO-1qdmA:42.4","2v0zO-1qdmA:34.42"],["2V0Z_O_C41O1327_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ASP A  36;GLY A  38;ASP A 223;GLY A 225;SER A 227","None","0.58A","2v0zO-1qdmA:42.4","2v0zO-1qdmA:34.42"],["2V0Z_O_C41O1327_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ASP A 223;GLY A 225;ASP A  36;GLY A  38;SER A  40","None","0.90A","2v0zO-1qdmA:42.4","2v0zO-1qdmA:34.42"],["3D91_A_REMA350_1","RENIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ASP A  36;GLY A  38;PHE A  19;ASP A 223;SER A 227","None","0.90A","3d91A-1qdmA:41.9","3d91A-1qdmA:34.42"],["3PWW_A_ROCA1001_2","ENDOTHIAPEPSIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"GLY A  38;SER A  39;ILE A  78;TYR A  80;ASP A 223","None","0.68A","3pwwA-1qdmA:37.1","3pwwA-1qdmA:25.46"],["3Q70_A_RITA2001_1","CANDIDAPEPSIN-2","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  34;ASP A  36;GLY A  38;ASP A 223;ILE A 312","None","0.55A","3q70A-1qdmA:8.0","3q70A-1qdmA:27.88"],["3Q70_A_RITA2001_1","CANDIDAPEPSIN-2","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  34;ASP A  36;GLY A  38;ASP A 223;THR A 226","None","0.65A","3q70A-1qdmA:8.0","3q70A-1qdmA:27.88"],["3Q70_A_RITA2001_1","CANDIDAPEPSIN-2","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A 221;ASP A 223;GLY A 225;ASP A  36;ILE A 125","None","0.67A","3q70A-1qdmA:8.0","3q70A-1qdmA:27.88"],["3TNE_A_RITA401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ILE A  34;ASP A  36;GLY A  38;ILE A  78;ASP A 223;ILE A 221","None","1.36A","3tneA-1qdmA:34.6","3tneA-1qdmA:25.36"],["3TNE_A_RITA401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ILE A  34;ASP A  36;GLY A  38;ILE A  78;ASP A 223;ILE A 312","None","0.54A","3tneA-1qdmA:34.6","3tneA-1qdmA:25.36"],["3TNE_A_RITA401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A 221;ASP A 223;GLY A 225;ASP A  36;ILE A 125","None","0.64A","3tneA-1qdmA:34.6","3tneA-1qdmA:25.36"],["3TNE_B_RITB401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ILE A  34;ASP A  36;GLY A  38;ILE A  78;ASP A 223;ILE A 221","None","1.40A","3tneB-1qdmA:34.6","3tneB-1qdmA:25.36"],["3TNE_B_RITB401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",6,"ILE A  34;ASP A  36;GLY A  38;ILE A  78;ASP A 223;ILE A 312","None","0.60A","3tneB-1qdmA:34.6","3tneB-1qdmA:25.36"],["3TNE_B_RITB401_1","SECRETED ASPARTIC PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A 221;ASP A 223;GLY A 225;ASP A  36;ILE A 125","None","0.68A","3tneB-1qdmA:34.6","3tneB-1qdmA:25.36"],["3UFN_A_ROCA401_2","HIV-1 PROTEASE;HIV-1 PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"GLY A 124;ILE A 125;VAL A  96;VAL A  94","None","0.83A","3ufnB-1qdmA:5.2","3ufnB-1qdmA:11.41"],["4MS4_A_2C0A501_1","GAMMA-AMINOBUTYRIC ACID TYPE B RECEPTOR SUBUNIT 1","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"SER A  40;SER A 134;TYR A 143;GLU A 105","None","1.35A","4ms4A-1qdmA:undetectable","4ms4A-1qdmA:24.05"],["4OAD_A_CLMA205_0","GNAT SUPERFAMILY ACETYLTRANSFERASE PA4794","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"PRO A 179;MET A 177;ARG A   7;GLY A 170;LEU A  10","None","1.33A","4oadA-1qdmA:undetectable","4oadA-1qdmA:18.95"],["4Q5M_A_ROCA1101_3","PROTEASE","1qdm","PROPHYTEPSIN","Hordeum vulgare",3,"ASP A 223;ASP A  36;ASN A  41","None","0.59A","4q5mA-1qdmA:9.3","4q5mA-1qdmA:19.58"],["5JHD_E_EDTE301_0","BETA-2-MICROGLOBULIN;TCRBETA CHAIN","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"TYR A  18;LYS A  12;THR A 226;PRO A 320","None","1.02A","5jhdE-1qdmA:undetectable;5jhdG-1qdmA:undetectable","5jhdE-1qdmA:20.29;5jhdG-1qdmA:11.76"],["5O4Y_A_CCSA14_0","PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"PHE A 130;LEU A 128;TRP A 197;GLY A  38","None","0.79A","5o4yA-1qdmA:undetectable","5o4yA-1qdmA:2.51"],["5O4Y_F_CCSF14_0","PHE-MAA-ASN-PRO-HIS-LEU-SER-TRP-SER-TRP-9KK-9KK-ARG-CCS-GLY-NH2","1qdm","PROPHYTEPSIN","Hordeum vulgare",4,"PHE A 130;LEU A 128;TRP A 197;GLY A  38","None","1.00A","5o4yF-1qdmA:undetectable","5o4yF-1qdmA:2.51"],["6DLZ_A_CYZA1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.41A","6dlzA-1qdmA:undetectable;6dlzD-1qdmA:undetectable","6dlzA-1qdmA:10.35;6dlzD-1qdmA:10.35"],["6DLZ_B_CYZB1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.30A","6dlzB-1qdmA:undetectable;6dlzC-1qdmA:undetectable","6dlzB-1qdmA:10.35;6dlzC-1qdmA:10.35"],["6DLZ_C_CYZC1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.40A","6dlzB-1qdmA:undetectable;6dlzC-1qdmA:undetectable","6dlzB-1qdmA:10.35;6dlzC-1qdmA:10.35"],["6DLZ_D_CYZD1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.30A","6dlzA-1qdmA:undetectable;6dlzD-1qdmA:undetectable","6dlzA-1qdmA:10.35;6dlzD-1qdmA:10.35"],["6DM0_A_CYZA1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.41A","6dm0A-1qdmA:0.0;6dm0D-1qdmA:undetectable","6dm0A-1qdmA:10.35;6dm0D-1qdmA:10.35"],["6DM0_B_CYZB1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.31A","6dm0B-1qdmA:undetectable;6dm0C-1qdmA:undetectable","6dm0B-1qdmA:10.35;6dm0C-1qdmA:10.35"],["6DM0_C_CYZC1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.40A","6dm0B-1qdmA:undetectable;6dm0C-1qdmA:0.0","6dm0B-1qdmA:10.35;6dm0C-1qdmA:10.35"],["6DM1_A_CYZA1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.41A","6dm1A-1qdmA:undetectable;6dm1D-1qdmA:undetectable","6dm1A-1qdmA:10.35;6dm1D-1qdmA:10.35"],["6DM1_B_CYZB1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.30A","6dm1B-1qdmA:undetectable;6dm1C-1qdmA:undetectable","6dm1B-1qdmA:10.35;6dm1C-1qdmA:10.35"],["6DM1_C_CYZC1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.41A","6dm1B-1qdmA:undetectable;6dm1C-1qdmA:undetectable","6dm1B-1qdmA:10.35;6dm1C-1qdmA:10.35"],["6DM1_D_CYZD1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.30A","6dm1A-1qdmA:undetectable;6dm1D-1qdmA:undetectable","6dm1A-1qdmA:10.35;6dm1D-1qdmA:10.35"],["6DM2_B_CYZB1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"SER A  66;LEU A  42;ASP A 103;ILE A  22;SER A  93","None","1.33A","6dm2B-1qdmA:undetectable;6dm2C-1qdmA:undetectable","6dm2B-1qdmA:10.35;6dm2C-1qdmA:10.35"],["6DM2_D_CYZD1302_0","GLUTAMATE RECEPTOR 2,VOLTAGE-DEPENDENT CALCIUM CHANNEL GAMMA-2 SUBUNIT","1qdm","PROPHYTEPSIN","Hordeum vulgare",5,"ILE A  22;SER A  93;SER A  66;LEU A  42;ASP A 103","None","1.34A","6dm2A-1qdmA:undetectable;6dm2D-1qdmA:undetectable","6dm2A-1qdmA:10.35;6dm2D-1qdmA:10.35"]]