SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4hwi'

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.	1D4F_B_ADNB602_2 (S-ADENOSYLHOMOCYSTEI NE HYDROLASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 5	THR A 13 THR A 14 GLU A 231 HIS A 227	None	1.33A	1d4fB-4hwiA: undetectable	1d4fB-4hwiA: 23.87
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.	1DSC_C_DVAC2_0 (ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 66 PRO A 63 THR A 64	None	0.94A	1dscC-4hwiA: undetectable	1dscC-4hwiA: 5.13
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.	1DSC_C_DVAC8_0 (ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 64 THR A 66 PRO A 63	None	0.72A	1dscC-4hwiA: undetectable	1dscC-4hwiA: 5.13
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.	1FJA_C_DVAC8_0 (ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 64 THR A 66 PRO A 63	None	0.88A	1fjaC-4hwiA: undetectable	1fjaC-4hwiA: 5.13
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.	1FJA_D_DVAD8_0 (ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 64 THR A 66 PRO A 63	None	0.88A	1fjaD-4hwiA: undetectable	1fjaD-4hwiA: 5.13
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.	1UNJ_L_DVAL8_0 (7-AMINO-ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 64 THR A 66 PRO A 63	None	0.87A	1unjL-4hwiA: undetectable	1unjL-4hwiA: 5.13
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.	1UNJ_R_DVAR2_0 (7-AMINO-ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 66 PRO A 63 THR A 64	None	0.86A	1unjR-4hwiA: undetectable	1unjR-4hwiA: 5.13
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.	1UNJ_W_DVAW8_0 (7-AMINO-ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 64 THR A 66 PRO A 63	None	0.84A	1unjW-4hwiA: undetectable	1unjW-4hwiA: 5.13
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.	1UNJ_X_DVAX2_0 (7-AMINO-ACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 66 PRO A 63 THR A 64	None	0.87A	1unjX-4hwiA: undetectable	1unjX-4hwiA: 5.13
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.	1UNM_E_DVAE2_0 (7-AMINOACTINOMYCIN D)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	3 / 3	THR A 66 PRO A 63 THR A 64	None	0.87A	1unmE-4hwiA: undetectable	1unmE-4hwiA: 5.13
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.	1XOZ_A_CIAA501_1 (CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	ILE A 334 ILE A 209 VAL A 207 PHE A 205 LEU A 200	None	1.11A	1xozA-4hwiA: undetectable	1xozA-4hwiA: 22.54
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.	2KOT_B_ANWB99_0 (PROTEIN S100-A13)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 8	VAL A 67 THR A 66 PHE A 92 THR A 64	None	1.24A	2kotB-4hwiA: undetectable	2kotB-4hwiA: 14.73
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	2YGQ_A_PCFA1275_0 (WNT INHIBITORY FACTOR 1)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	ILE A 297 LEU A 274 ILE A 343 PRO A 344 PHE A 310	None	1.07A	2ygqA-4hwiA: undetectable	2ygqA-4hwiA: 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.	3BJW_B_SVRB512_1 (PHOSPHOLIPASE A2)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 5	VAL A 238 THR A 295 THR A 265 ARG A 264	None	0.91A	3bjwA-4hwiA: undetectable	3bjwA-4hwiA: 14.62
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3IA4_B_MTXB164_2 (DIHYDROFOLATE REDUCTASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 4	PHE A 245 LYS A 246 ILE A 291 THR A 295	None	0.90A	3ia4B-4hwiA: undetectable	3ia4B-4hwiA: 17.37
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3KW4_A_TICA600_1 (CYTOCHROME P450 2B4)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 11	ILE A 74 ALA A 157 ILE A 172 VAL A 146 VAL A 144	None	0.91A	3kw4A-4hwiA: undetectable	3kw4A-4hwiA: 20.97
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.	3ME6_A_CGEA501_1 (CYTOCHROME P450 2B4)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 10	ILE A 212 ALA A 178 ILE A 197 VAL A 335 VAL A 195	None	0.92A	3me6A-4hwiA: undetectable	3me6A-4hwiA: 20.97
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.	3ME6_B_CGEB501_1 (CYTOCHROME P450 2B4)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 8	ILE A 212 ALA A 178 VAL A 335 VAL A 195	None	0.80A	3me6B-4hwiA: undetectable	3me6B-4hwiA: 20.97
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.	3NVK_I_SAMI228_0 (FIBRILLARIN-LIKE RRNA/TRNA 2'-O-METHYLTRANSFERA SE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	ALA A 148 ILE A 209 ASP A 323 ALA A 320 ASP A 206	None	1.03A	3nvkI-4hwiA: undetectable	3nvkI-4hwiA: 23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3O9M_A_BEZA999_0 (CHOLINESTERASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 7	GLY A 202 GLY A 201 SER A 340 LEU A 228 PHE A 233	None	1.45A	3o9mA-4hwiA: undetectable	3o9mA-4hwiA: 22.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TF1_A_ACTA191_0 (METHYL-ACCEPTING CHEMOTAXIS PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 5	THR A 341 ILE A 346 PHE A 198 LEU A 359	None	1.47A	3tf1A-4hwiA: undetectable	3tf1A-4hwiA: 19.36
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.	3U5J_A_08HA1_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	4 / 7	PRO B 98 LEU B 134 LEU B 108 ILE B 80	None	0.83A	3u5jA-4hwiB: 2.4	3u5jA-4hwiB: 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.	3U5K_D_08JD4_1 (BROMODOMAIN-CONTAINI NG PROTEIN 4)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	4 / 8	PRO B 98 LEU B 134 LEU B 108 ILE B 80	None	0.65A	3u5kD-4hwiB: 2.3	3u5kD-4hwiB: 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.	4MM4_B_8PRB603_1 (TRANSPORTER)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	ASP A 206 ALA A 180 VAL A 335 SER A 208 THR A 145	None	1.16A	4mm4B-4hwiA: undetectable	4mm4B-4hwiA: 22.48
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.	4NJU_A_TPVA500_1 (PROTEASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	LEU A 11 ASP A 366 VAL A 369 GLY A 201 PRO A 147	None	1.01A	4njuA-4hwiA: undetectable	4njuA-4hwiA: 14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NJU_C_TPVC500_1 (PROTEASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 12	LEU A 11 ASP A 366 VAL A 369 GLY A 201 PRO A 147	None	1.03A	4njuC-4hwiA: undetectable	4njuC-4hwiA: 14.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4OKN_B_KANB403_1 (L-LACTATE DEHYDROGENASE A CHAIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 9	ALA A 266 ARG A 261 ILE A 284 PHE A 293 ILE A 282	None	1.18A	4oknB-4hwiA: 2.3	4oknB-4hwiA: 20.71
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.	4QWP_B_GCSB307_1 (CHITOSANASE)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 7	GLU A 175 THR A 13 GLY A 12 THR A 14	None	0.99A	4qwpB-4hwiA: undetectable	4qwpB-4hwiA: 21.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQF_A_ADNA1382_1 (HEAT SHOCK COGNATE 71 KDA PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	6 / 10	GLY A 229 GLY A 230 LYS A 271 SER A 275 SER A 340 ILE A 343	None	1.27A	5aqfA-4hwiA: 58.7	5aqfA-4hwiA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQF_A_ADNA1382_1 (HEAT SHOCK COGNATE 71 KDA PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	7 / 10	GLY A 230 LYS A 271 SER A 275 GLY A 339 SER A 340 ARG A 342 ILE A 343	None	0.20A	5aqfA-4hwiA: 58.7	5aqfA-4hwiA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQF_C_ADNC1382_1 (HEAT SHOCK COGNATE 71 KDA PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 10	GLY A 202 GLY A 339 SER A 340 ARG A 342 ILE A 343	None	0.89A	5aqfC-4hwiA: 58.6	5aqfC-4hwiA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQF_C_ADNC1382_1 (HEAT SHOCK COGNATE 71 KDA PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	6 / 10	GLY A 229 GLY A 230 LYS A 271 SER A 275 SER A 340 ILE A 343	None	1.27A	5aqfC-4hwiA: 58.6	5aqfC-4hwiA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQF_C_ADNC1382_1 (HEAT SHOCK COGNATE 71 KDA PROTEIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	7 / 10	GLY A 230 LYS A 271 SER A 275 GLY A 339 SER A 340 ARG A 342 ILE A 343	None	0.22A	5aqfC-4hwiA: 58.6	5aqfC-4hwiA: 100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQY_A_ADNA1389_1 (HEAT SHOCK 70 KDA PROTEIN 1A)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 10	GLY A 202 SER A 275 GLY A 339 SER A 340 ARG A 342	None	0.91A	5aqyA-4hwiA: 58.4	5aqyA-4hwiA: 85.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQY_A_ADNA1389_1 (HEAT SHOCK 70 KDA PROTEIN 1A)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	6 / 10	GLY A 229 GLY A 230 LYS A 271 SER A 275 SER A 340 ILE A 343	None	1.29A	5aqyA-4hwiA: 58.4	5aqyA-4hwiA: 85.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQY_A_ADNA1389_1 (HEAT SHOCK 70 KDA PROTEIN 1A)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 10	GLY A 229 GLY A 339 SER A 340 ARG A 342 ILE A 343	None	0.93A	5aqyA-4hwiA: 58.4	5aqyA-4hwiA: 85.75
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5AQY_A_ADNA1389_1 (HEAT SHOCK 70 KDA PROTEIN 1A)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	7 / 10	GLY A 230 LYS A 271 SER A 275 GLY A 339 SER A 340 ARG A 342 ILE A 343	None	0.22A	5aqyA-4hwiA: 58.4	5aqyA-4hwiA: 85.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	5CSH_B_ACTB401_0 (CASEIN KINASE II SUBUNIT ALPHA)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	4 / 5	ARG B 170 ARG B 174 LEU B 171 VAL B 196	None	1.31A	5cshB-4hwiB: undetectable	5cshB-4hwiB: 19.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.	5FPD_A_PZAA1385_0 (HEAT SHOCK-RELATED 70KDA PROTEIN 2)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	4 / 7	ASN A 235 VAL A 238 VAL A 260 ARG A 264	None	0.72A	5fpdA-4hwiA: 57.9	5fpdA-4hwiA: 90.50
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.	5GPG_A_RAPA301_2 (PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP3 SERINE/THREONINE-PRO TEIN KINASE MTOR)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	5 / 9	SER A 340 ARG A 342 THR A 226 ASP A 225 PHE A 310	None	1.49A	5gpgB-4hwiA: undetectable	5gpgB-4hwiA: 13.26
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.	5HWK_A_BEZA301_0 (GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLCYCLOT RANSFERASE)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	5 / 10	GLY B 97 GLY B 100 LEU B 134 GLU B 136 TYR B 73	None	1.37A	5hwkA-4hwiB: undetectable	5hwkA-4hwiB: 24.58
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.	5HWK_B_BEZB301_0 (GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLCYCLOT RANSFERASE)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	5 / 10	GLY B 97 GLY B 100 LEU B 134 GLU B 136 TYR B 73	None	1.36A	5hwkB-4hwiB: undetectable	5hwkB-4hwiB: 24.58
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.	5J2T_C_VLBC503_2 (TUBULIN ALPHA-1B CHAIN)	4hwi	HEAT SHOCK COGNATE 71 KDA PROTEIN (Homo sapiens)	6 / 12	VAL A 238 ASN A 239 ILE A 242 ALA A 243 LYS A 246 VAL A 260	None	1.11A	5j2tC-4hwiA: undetectable	5j2tC-4hwiA: 22.82
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.	5OS7_B_ACTB401_0 (CASEIN KINASE II SUBUNIT ALPHA)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	4 / 5	ARG B 170 ARG B 174 LEU B 171 VAL B 196	None	1.30A	5os7B-4hwiB: undetectable	5os7B-4hwiB: 19.32
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.	6GMD_A_ACTA401_0 (CASEIN KINASE II SUBUNIT ALPHA)	4hwi	BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1 (Arabidopsis thaliana)	4 / 5	ARG B 170 ARG B 174 LEU B 171 VAL B 196	None	1.30A	6gmdA-4hwiB: undetectable	6gmdA-4hwiB: 19.32

[["DrReposER ID","Desc.","Hit PDB","Hit molecule","Hit organism","Res. no.","Interface","HETATM","RMSD","Z-score","Seq ID"],["1D4F_B_ADNB602_2","S-ADENOSYLHOMOCYSTEINE HYDROLASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"THR A  13;THR A  14;GLU A 231;HIS A 227","None","1.33A","1d4fB-4hwiA:undetectable","1d4fB-4hwiA:23.87"],["1DSC_C_DVAC2_0","ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  66;PRO A  63;THR A  64","None","0.94A","1dscC-4hwiA:undetectable","1dscC-4hwiA:5.13"],["1DSC_C_DVAC8_0","ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  64;THR A  66;PRO A  63","None","0.72A","1dscC-4hwiA:undetectable","1dscC-4hwiA:5.13"],["1FJA_C_DVAC8_0","ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  64;THR A  66;PRO A  63","None","0.88A","1fjaC-4hwiA:undetectable","1fjaC-4hwiA:5.13"],["1FJA_D_DVAD8_0","ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  64;THR A  66;PRO A  63","None","0.88A","1fjaD-4hwiA:undetectable","1fjaD-4hwiA:5.13"],["1UNJ_L_DVAL8_0","7-AMINO-ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  64;THR A  66;PRO A  63","None","0.87A","1unjL-4hwiA:undetectable","1unjL-4hwiA:5.13"],["1UNJ_R_DVAR2_0","7-AMINO-ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  66;PRO A  63;THR A  64","None","0.86A","1unjR-4hwiA:undetectable","1unjR-4hwiA:5.13"],["1UNJ_W_DVAW8_0","7-AMINO-ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  64;THR A  66;PRO A  63","None","0.84A","1unjW-4hwiA:undetectable","1unjW-4hwiA:5.13"],["1UNJ_X_DVAX2_0","7-AMINO-ACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  66;PRO A  63;THR A  64","None","0.87A","1unjX-4hwiA:undetectable","1unjX-4hwiA:5.13"],["1UNM_E_DVAE2_0","7-AMINOACTINOMYCIN D","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",3,"THR A  66;PRO A  63;THR A  64","None","0.87A","1unmE-4hwiA:undetectable","1unmE-4hwiA:5.13"],["1XOZ_A_CIAA501_1","CGMP-SPECIFIC 3',5'-CYCLIC PHOSPHODIESTERASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ILE A 334;ILE A 209;VAL A 207;PHE A 205;LEU A 200","None","1.11A","1xozA-4hwiA:undetectable","1xozA-4hwiA:22.54"],["2KOT_B_ANWB99_0","PROTEIN S100-A13","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"VAL A  67;THR A  66;PHE A  92;THR A  64","None","1.24A","2kotB-4hwiA:undetectable","2kotB-4hwiA:14.73"],["2YGQ_A_PCFA1275_0","WNT INHIBITORY FACTOR 1","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ILE A 297;LEU A 274;ILE A 343;PRO A 344;PHE A 310","None","1.07A","2ygqA-4hwiA:undetectable","2ygqA-4hwiA:18.97"],["3BJW_B_SVRB512_1","PHOSPHOLIPASE A2;PHOSPHOLIPASE A2","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"VAL A 238;THR A 295;THR A 265;ARG A 264","None","0.91A","3bjwA-4hwiA:undetectable","3bjwA-4hwiA:14.62"],["3IA4_B_MTXB164_2","DIHYDROFOLATE REDUCTASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"PHE A 245;LYS A 246;ILE A 291;THR A 295","None","0.90A","3ia4B-4hwiA:undetectable","3ia4B-4hwiA:17.37"],["3KW4_A_TICA600_1","CYTOCHROME P450 2B4","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ILE A  74;ALA A 157;ILE A 172;VAL A 146;VAL A 144","None","0.91A","3kw4A-4hwiA:undetectable","3kw4A-4hwiA:20.97"],["3ME6_A_CGEA501_1","CYTOCHROME P450 2B4","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ILE A 212;ALA A 178;ILE A 197;VAL A 335;VAL A 195","None","0.92A","3me6A-4hwiA:undetectable","3me6A-4hwiA:20.97"],["3ME6_B_CGEB501_1","CYTOCHROME P450 2B4","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"ILE A 212;ALA A 178;VAL A 335;VAL A 195","None","0.80A","3me6B-4hwiA:undetectable","3me6B-4hwiA:20.97"],["3NVK_I_SAMI228_0","FIBRILLARIN-LIKE RRNA\/TRNA 2'-O-METHYLTRANSFERASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ALA A 148;ILE A 209;ASP A 323;ALA A 320;ASP A 206","None","1.03A","3nvkI-4hwiA:undetectable","3nvkI-4hwiA:23.03"],["3O9M_A_BEZA999_0","CHOLINESTERASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"GLY A 202;GLY A 201;SER A 340;LEU A 228;PHE A 233","None","1.45A","3o9mA-4hwiA:undetectable","3o9mA-4hwiA:22.07"],["3TF1_A_ACTA191_0","METHYL-ACCEPTING CHEMOTAXIS PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"THR A 341;ILE A 346;PHE A 198;LEU A 359","None","1.47A","3tf1A-4hwiA:undetectable","3tf1A-4hwiA:19.36"],["3U5J_A_08HA1_1","BROMODOMAIN-CONTAINING PROTEIN 4","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",4,"PRO B  98;LEU B 134;LEU B 108;ILE B  80","None","0.83A","3u5jA-4hwiB:2.4","3u5jA-4hwiB:22.16"],["3U5K_D_08JD4_1","BROMODOMAIN-CONTAINING PROTEIN 4","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",4,"PRO B  98;LEU B 134;LEU B 108;ILE B  80","None","0.65A","3u5kD-4hwiB:2.3","3u5kD-4hwiB:22.16"],["4MM4_B_8PRB603_1","TRANSPORTER","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ASP A 206;ALA A 180;VAL A 335;SER A 208;THR A 145","None","1.16A","4mm4B-4hwiA:undetectable","4mm4B-4hwiA:22.48"],["4NJU_A_TPVA500_1","PROTEASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"LEU A  11;ASP A 366;VAL A 369;GLY A 201;PRO A 147","None","1.01A","4njuA-4hwiA:undetectable","4njuA-4hwiA:14.29"],["4NJU_C_TPVC500_1","PROTEASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"LEU A  11;ASP A 366;VAL A 369;GLY A 201;PRO A 147","None","1.03A","4njuC-4hwiA:undetectable","4njuC-4hwiA:14.29"],["4OKN_B_KANB403_1","L-LACTATE DEHYDROGENASE A CHAIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"ALA A 266;ARG A 261;ILE A 284;PHE A 293;ILE A 282","None","1.18A","4oknB-4hwiA:2.3","4oknB-4hwiA:20.71"],["4QWP_B_GCSB307_1","CHITOSANASE","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"GLU A 175;THR A  13;GLY A  12;THR A  14","None","0.99A","4qwpB-4hwiA:undetectable","4qwpB-4hwiA:21.32"],["5AQF_A_ADNA1382_1","HEAT SHOCK COGNATE 71 KDA PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",6,"GLY A 229;GLY A 230;LYS A 271;SER A 275;SER A 340;ILE A 343","None","1.27A","5aqfA-4hwiA:58.7","5aqfA-4hwiA:100.00"],["5AQF_A_ADNA1382_1","HEAT SHOCK COGNATE 71 KDA PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",7,"GLY A 230;LYS A 271;SER A 275;GLY A 339;SER A 340;ARG A 342;ILE A 343","None","0.20A","5aqfA-4hwiA:58.7","5aqfA-4hwiA:100.00"],["5AQF_C_ADNC1382_1","HEAT SHOCK COGNATE 71 KDA PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"GLY A 202;GLY A 339;SER A 340;ARG A 342;ILE A 343","None","0.89A","5aqfC-4hwiA:58.6","5aqfC-4hwiA:100.00"],["5AQF_C_ADNC1382_1","HEAT SHOCK COGNATE 71 KDA PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",6,"GLY A 229;GLY A 230;LYS A 271;SER A 275;SER A 340;ILE A 343","None","1.27A","5aqfC-4hwiA:58.6","5aqfC-4hwiA:100.00"],["5AQF_C_ADNC1382_1","HEAT SHOCK COGNATE 71 KDA PROTEIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",7,"GLY A 230;LYS A 271;SER A 275;GLY A 339;SER A 340;ARG A 342;ILE A 343","None","0.22A","5aqfC-4hwiA:58.6","5aqfC-4hwiA:100.00"],["5AQY_A_ADNA1389_1","HEAT SHOCK 70 KDA PROTEIN 1A","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"GLY A 202;SER A 275;GLY A 339;SER A 340;ARG A 342","None","0.91A","5aqyA-4hwiA:58.4","5aqyA-4hwiA:85.75"],["5AQY_A_ADNA1389_1","HEAT SHOCK 70 KDA PROTEIN 1A","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",6,"GLY A 229;GLY A 230;LYS A 271;SER A 275;SER A 340;ILE A 343","None","1.29A","5aqyA-4hwiA:58.4","5aqyA-4hwiA:85.75"],["5AQY_A_ADNA1389_1","HEAT SHOCK 70 KDA PROTEIN 1A","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"GLY A 229;GLY A 339;SER A 340;ARG A 342;ILE A 343","None","0.93A","5aqyA-4hwiA:58.4","5aqyA-4hwiA:85.75"],["5AQY_A_ADNA1389_1","HEAT SHOCK 70 KDA PROTEIN 1A","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",7,"GLY A 230;LYS A 271;SER A 275;GLY A 339;SER A 340;ARG A 342;ILE A 343","None","0.22A","5aqyA-4hwiA:58.4","5aqyA-4hwiA:85.75"],["5CSH_B_ACTB401_0","CASEIN KINASE II SUBUNIT ALPHA","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",4,"ARG B 170;ARG B 174;LEU B 171;VAL B 196","None","1.31A","5cshB-4hwiB:undetectable","5cshB-4hwiB:19.32"],["5FPD_A_PZAA1385_0","HEAT SHOCK-RELATED 70KDA PROTEIN 2","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",4,"ASN A 235;VAL A 238;VAL A 260;ARG A 264","None","0.72A","5fpdA-4hwiA:57.9","5fpdA-4hwiA:90.50"],["5GPG_A_RAPA301_2","PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FKBP3;SERINE\/THREONINE-PROTEIN KINASE MTOR","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",5,"SER A 340;ARG A 342;THR A 226;ASP A 225;PHE A 310","None","1.49A","5gpgB-4hwiA:undetectable","5gpgB-4hwiA:13.26"],["5HWK_A_BEZA301_0","GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLCYCLOTRANSFERASE","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",5,"GLY B  97;GLY B 100;LEU B 134;GLU B 136;TYR B  73","None","1.37A","5hwkA-4hwiB:undetectable","5hwkA-4hwiB:24.58"],["5HWK_B_BEZB301_0","GLUTATHIONE-SPECIFIC GAMMA-GLUTAMYLCYCLOTRANSFERASE","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",5,"GLY B  97;GLY B 100;LEU B 134;GLU B 136;TYR B  73","None","1.36A","5hwkB-4hwiB:undetectable","5hwkB-4hwiB:24.58"],["5J2T_C_VLBC503_2","TUBULIN ALPHA-1B CHAIN","4hwi","HEAT SHOCK COGNATE 71 KDA PROTEIN","Homo sapiens",6,"VAL A 238;ASN A 239;ILE A 242;ALA A 243;LYS A 246;VAL A 260","None","1.11A","5j2tC-4hwiA:undetectable","5j2tC-4hwiA:22.82"],["5OS7_B_ACTB401_0","CASEIN KINASE II SUBUNIT ALPHA","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",4,"ARG B 170;ARG B 174;LEU B 171;VAL B 196","None","1.30A","5os7B-4hwiB:undetectable","5os7B-4hwiB:19.32"],["6GMD_A_ACTA401_0","CASEIN KINASE II SUBUNIT ALPHA","4hwi","BAG FAMILY MOLECULAR CHAPERONE REGULATOR 1","Arabidopsis thaliana",4,"ARG B 170;ARG B 174;LEU B 171;VAL B 196","None","1.30A","6gmdA-4hwiB:undetectable","6gmdA-4hwiB:19.32"]]