SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qpv'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3GV1_A_BEZA302_0 (DISULFIDE INTERCHANGE PROTEIN)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	4 / 6	HIS A  73 LEU A  87 ALA A  24 PRO A  27	None	1.13A	3gv1A-2qpvA: undetectable 3gv1C-2qpvA: undetectable	3gv1A-2qpvA: 21.89 3gv1C-2qpvA: 21.89
Potential target for repurposing, i.e. matched protein structure has less than 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_3 (HIV-1 PROTEASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	3 / 3	ASP A 123 LEU A  87 VAL A  83	None	0.55A	4jecB-2qpvA: undetectable	4jecB-2qpvA: 20.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4YGF_A_AZMA303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 11	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.23A	4ygfA-2qpvA: undetectable	4ygfA-2qpvA: 18.22
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.	4YGF_C_AZMC303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 11	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.25A	4ygfC-2qpvA: undetectable	4ygfC-2qpvA: 18.22
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.	4YGF_G_AZMG303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 12	ASN A  85 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.49A	4ygfG-2qpvA: undetectable	4ygfG-2qpvA: 18.22
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.	4YHA_A_MZMA303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 12	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.24A	4yhaA-2qpvA: undetectable	4yhaA-2qpvA: 18.22
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.	4YHA_B_MZMB303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 10	ASN A  85 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.46A	4yhaB-2qpvA: undetectable	4yhaB-2qpvA: 18.22
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.	4YHA_E_MZME303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 12	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.23A	4yhaE-2qpvA: undetectable	4yhaE-2qpvA: 18.22
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.	4YHA_G_MZMG303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 12	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.26A	4yhaG-2qpvA: undetectable	4yhaG-2qpvA: 18.22
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.	5TT3_E_EZLE303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 9	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.19A	5tt3E-2qpvA: undetectable	5tt3E-2qpvA: 18.22
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.	5TT3_G_EZLG303_1 (ALPHA-CARBONIC ANHYDRASE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	5 / 9	HIS A  73 VAL A  75 VAL A  60 LEU A  37 ALA A  34	None	1.18A	5tt3G-2qpvA: undetectable	5tt3G-2qpvA: 18.22
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.	5W3J_B_TA1B502_1 (TUBULIN BETA CHAIN)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	4 / 8	VAL A  60 PRO A  78 GLY A  56 LEU A  55	None	0.86A	5w3jB-2qpvA: undetectable	5w3jB-2qpvA: 13.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6ECF_I_DVAI3010_0 (VLM2 DODECADEPSIPEPTIDE)	2qpv	UNCHARACTERIZED PROTEIN ATU1531 (Agrobacterium fabrum)	3 / 3	PHE A  23 ARG A  32 ALA A 133	None	0.97A	6ecfB-2qpvA: undetectable	6ecfB-2qpvA: 25.00