SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4nko'

	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.	1VPO_H_TESH1010_1 (ANTI-TESTOSTERONE (HEAVY CHAIN) ANTI-TESTOSTERONE (LIGHT CHAIN))	4nko	ENGINEERED SCFV HEAVY CHAIN ENGINEERED SCFV LIGHT CHAIN (Mus musculus)	5 / 12	TRP B  47 ALA B 107 PHE A  94 VAL A  99 PRO A 101	None	0.78A	1vpoH-4nkoB: 17.2 1vpoL-4nkoB: 13.5	1vpoH-4nkoB: 28.77 1vpoL-4nkoB: 20.98
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.	1XF1_A_ACTA1107_0 (C5A PEPTIDASE)	4nko	ENGINEERED SCFV LIGHT CHAIN (Mus musculus)	4 / 5	LEU A  78 GLY A  69 ILE A  53 PHE A  67	None	0.98A	1xf1A-4nkoA: 2.7	1xf1A-4nkoA: 9.71
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	2PCP_C_1PCC212_1 (IMMUNOGLOBULIN)	4nko	ENGINEERED SCFV HEAVY CHAIN ENGINEERED SCFV LIGHT CHAIN (Mus musculus)	5 / 10	HIS A  31 TYR A  37 PHE A  94 GLY A  96 TYR B  33	None	0.47A	2pcpC-4nkoA: 21.3 2pcpD-4nkoA: 14.8	2pcpC-4nkoA: 68.35 2pcpD-4nkoA: 20.77
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.	3A27_A_SAMA250_1 (UNCHARACTERIZED PROTEIN MJ1557)	4nko	ENGINEERED SCFV LIGHT CHAIN (Mus musculus)	3 / 3	MET A   4 GLU A  39 ASN A  58	None	1.01A	3a27A-4nkoA: undetectable	3a27A-4nkoA: 17.58
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.	3RUM_A_CCSA375_0 (MALTOSE-BINDING PERIPLASMIC PROTEIN)	4nko	ENGINEERED SCFV HEAVY CHAIN (Mus musculus)	4 / 4	GLN B  39 SER B  92 GLY B  44 LYS B  43	None	1.41A	3rumA-4nkoB: 0.0	3rumA-4nkoB: 17.58
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.	4V2O_B_CLQB1079_0 (SAPOSIN-B)	4nko	ENGINEERED SCFV HEAVY CHAIN (Mus musculus)	3 / 3	MET B  81 GLU B  82 LEU B  83	None	0.74A	4v2oB-4nkoB: undetectable	4v2oB-4nkoB: 15.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4Z69_A_DIFA1006_1 (SERUM ALBUMIN)	4nko	ENGINEERED SCFV HEAVY CHAIN (Mus musculus)	4 / 7	ILE B  48 LEU B  70 GLY B  66 LYS B  65	None	0.93A	4z69A-4nkoB: undetectable	4z69A-4nkoB: 11.97
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.	5UUN_A_ACTA309_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	4nko	ENGINEERED SCFV HEAVY CHAIN (Mus musculus)	4 / 4	LEU B  45 GLY B  44 SER B  40 SER B  92	None	1.12A	5uunA-4nkoB: undetectable	5uunA-4nkoB: 18.24
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.	5UUN_B_ACTB306_0 (GLUTATHIONE S-TRANSFERASE-LIKE PROTEIN)	4nko	ENGINEERED SCFV HEAVY CHAIN (Mus musculus)	4 / 4	LEU B  45 GLY B  44 SER B  40 SER B  92	None	1.14A	5uunB-4nkoB: undetectable	5uunB-4nkoB: 18.24