*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7194 0.6610 -0.2135 0.4979 0.2765 -0.8219 0.4842 0.6976 0.5280 108.087 260.167 -98.903 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 123 ALA A 458 ALA matches B 121 ALA B 193 ALA matches B 125 ALA B 194 GLY matches A 161 GLY TRANSFORM 0.4834 -0.8669 -0.1218 -0.7248 -0.4744 0.4996 0.4909 0.1532 0.8576 73.178 24.873 -162.458 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 125 ALA A 194 GLY matches A 161 GLY B 457 ALA matches B 123 ALA B 458 ALA matches B 121 ALA TRANSFORM -0.7205 0.1562 0.6757 0.3795 0.9043 0.1956 0.5804 -0.3973 0.7108 -24.123 23.793 -138.280 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 160 ALA A 194 GLY matches B 161 GLY B 457 ALA matches B 135 ALA B 458 ALA matches B 151 ALA TRANSFORM -0.7125 -0.1439 -0.6868 0.3869 -0.8971 -0.2134 0.5854 0.4178 -0.6948 209.795 124.024 119.750 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 160 ALA A 194 GLY matches A 161 GLY B 457 ALA matches A 135 ALA B 458 ALA matches A 151 ALA TRANSFORM 0.4346 0.1148 -0.8933 -0.6766 -0.6130 -0.4080 0.5944 -0.7817 0.1887 184.316 242.337 -34.988 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 135 ALA A 458 ALA matches B 151 ALA B 193 ALA matches B 160 ALA B 194 GLY matches B 161 GLY TRANSFORM 0.4258 -0.1341 0.8948 -0.6841 0.5996 0.4153 0.5922 0.7890 -0.1636 -127.018 66.913 25.334 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 135 ALA A 458 ALA matches A 151 ALA B 193 ALA matches A 160 ALA B 194 GLY matches A 161 GLY TRANSFORM -0.1647 -0.8779 0.4496 -0.9859 0.1602 -0.0484 0.0295 0.4512 0.8919 -62.900 48.717 -156.354 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches B 171 ALA A 144 GLY matches B 175 GLY A 280 TYR matches A 108 TYR A 414 GLU matches B 170 GLU TRANSFORM -0.4971 -0.7647 -0.4100 -0.4966 0.6382 -0.5883 -0.7115 0.0888 0.6970 165.618 157.741 -96.749 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 116 GLY B 17 GLN matches B 187 GLN B 140 GLU matches B 118 GLU TRANSFORM -0.5078 0.7503 0.4233 -0.4964 -0.6564 0.5680 -0.7041 -0.0783 -0.7058 -10.793 -48.660 143.299 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 116 GLY B 17 GLN matches A 187 GLN B 140 GLU matches A 118 GLU TRANSFORM -0.2192 -0.5751 0.7882 0.6477 0.5184 0.5584 0.7297 -0.6329 -0.2588 -128.118 -122.477 52.326 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 192 ASP TRANSFORM -0.2185 0.5913 -0.7762 0.6575 -0.4986 -0.5649 0.7211 0.6338 0.2798 138.188 104.461 -42.328 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 192 ASP TRANSFORM -0.1424 0.7035 -0.6962 -0.5997 0.4983 0.6261 -0.7874 -0.5067 -0.3510 96.683 -85.386 93.134 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 192 ASP 166 GLY matches A 116 GLY 169 GLU matches A 152 GLU TRANSFORM -0.1420 -0.6882 0.7115 -0.5890 -0.5189 -0.6195 -0.7955 0.5071 0.3317 -140.655 162.422 -23.566 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 192 ASP 166 GLY matches B 116 GLY 169 GLU matches B 152 GLU TRANSFORM -0.3611 -0.8263 0.4322 0.2560 -0.5335 -0.8062 -0.8967 0.1805 -0.4042 -14.914 184.893 41.991 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 195 GLY D 501 ASP matches A 239 ASP E 367 TYR matches A 88 TYR TRANSFORM -0.4682 -0.0936 0.8786 0.1369 0.9747 0.1768 0.8729 -0.2030 0.4436 -111.277 -25.747 -112.805 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 195 GLY A 501 ASP matches A 239 ASP B 367 TYR matches A 88 TYR TRANSFORM -0.4597 0.0680 -0.8855 0.1489 -0.9771 -0.1523 0.8755 0.2018 -0.4391 215.572 50.201 23.996 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 195 GLY A 501 ASP matches B 239 ASP B 367 TYR matches B 88 TYR TRANSFORM -0.3650 0.8121 -0.4553 0.2418 0.5550 0.7960 -0.8991 -0.1805 0.3989 136.673 -120.655 -80.386 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 195 GLY D 501 ASP matches B 239 ASP E 367 TYR matches B 88 TYR TRANSFORM 0.9098 -0.4123 0.0486 -0.2363 -0.4179 0.8772 0.3413 0.8096 0.4776 -8.113 -218.656 -237.745 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 161 GLY B 419 GLY matches A 163 GLY B 420 ALA matches A 165 ALA TRANSFORM 0.9069 0.4191 -0.0446 -0.2289 0.4009 -0.8871 0.3539 -0.8147 -0.4595 -18.908 96.657 -59.588 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 161 GLY B 419 GLY matches B 163 GLY B 420 ALA matches B 165 ALA TRANSFORM -0.7953 -0.5061 -0.3338 -0.5627 0.4113 0.7171 0.2257 -0.7581 0.6119 91.203 -66.622 -14.031 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 114 ALA D 74 ASN matches B 179 ASN D 75 GLY matches B 178 GLY TRANSFORM -0.8052 0.4910 0.3327 -0.5489 -0.4045 -0.7315 0.2246 0.7716 -0.5952 -56.141 191.375 193.416 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 114 ALA D 74 ASN matches A 179 ASN D 75 GLY matches A 178 GLY TRANSFORM 0.8949 -0.1566 0.4178 0.4422 0.4365 -0.7836 0.0596 -0.8860 -0.4599 -128.477 191.451 207.025 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 114 ALA A 74 ASN matches B 179 ASN A 75 GLY matches B 178 GLY TRANSFORM 0.8982 0.1745 -0.4036 0.4375 -0.4457 0.7810 0.0436 0.8780 0.4766 35.582 -72.945 21.313 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 114 ALA A 74 ASN matches A 179 ASN A 75 GLY matches A 178 GLY TRANSFORM -0.7719 -0.4294 0.4688 0.6037 -0.2638 0.7523 0.1994 -0.8637 -0.4629 -34.993 -161.201 114.301 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 114 ALA C 74 ASN matches B 179 ASN C 75 GLY matches B 178 GLY TRANSFORM 0.8836 -0.2227 -0.4120 -0.4566 -0.6048 -0.6524 0.1039 -0.7646 0.6361 72.694 163.259 -101.398 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 114 ALA B 74 ASN matches B 179 ASN B 75 GLY matches B 178 GLY TRANSFORM -0.7709 0.4289 -0.4709 0.6100 0.2840 -0.7398 0.1836 0.8575 0.4805 109.752 115.673 -69.280 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 114 ALA C 74 ASN matches A 179 ASN C 75 GLY matches A 178 GLY TRANSFORM 0.8758 0.2250 0.4271 -0.4717 0.5874 0.6577 0.1029 0.7774 -0.6205 -64.656 -95.152 112.293 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 114 ALA B 74 ASN matches A 179 ASN B 75 GLY matches A 178 GLY TRANSFORM 0.1637 0.9726 0.1652 0.4337 -0.2214 0.8734 -0.8860 0.0714 0.4581 -86.002 -181.840 -65.127 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 119 ASP B 739 GLY matches A 161 GLY TRANSFORM -0.5189 -0.6938 0.4993 -0.6375 -0.0751 -0.7668 -0.5695 0.7162 0.4033 102.336 159.421 -68.961 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 192 ASP TRANSFORM -0.5215 0.6769 -0.5194 -0.6444 0.0866 0.7598 -0.5593 -0.7309 -0.3911 283.653 -104.440 101.029 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 192 ASP TRANSFORM -0.7995 -0.5469 -0.2484 0.0885 -0.5162 0.8519 0.5941 -0.6591 -0.4611 116.557 -160.512 101.263 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 191 ASP TRANSFORM -0.8073 0.5340 0.2514 0.0904 0.5328 -0.8414 0.5832 0.6565 0.4784 -1.652 136.765 -69.309 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 191 ASP TRANSFORM 0.9060 0.2316 -0.3543 -0.3991 0.1884 -0.8974 0.1410 -0.9544 -0.2631 41.698 179.104 55.510 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 119 ASP C 739 GLY matches A 161 GLY TRANSFORM 0.2805 -0.5091 0.8137 0.7381 -0.4275 -0.5219 -0.6136 -0.7470 -0.2559 -163.826 77.636 89.747 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 218 ASP 166 GLY matches B 134 GLY 169 GLU matches A 170 GLU TRANSFORM 0.6195 0.4010 -0.6748 -0.3462 -0.6320 -0.6933 0.7045 -0.6631 0.2527 164.555 174.021 -91.140 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 139 ASN 457 GLY matches A 134 GLY 459 GLU matches A 133 GLU TRANSFORM 0.6170 -0.3793 0.6895 -0.3571 0.6459 0.6748 0.7013 0.6626 -0.2631 -87.211 -78.562 -26.193 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 139 ASN 457 GLY matches B 134 GLY 459 GLU matches B 133 GLU TRANSFORM 0.1634 0.9724 -0.1667 -0.9821 0.1764 0.0661 -0.0937 -0.1529 -0.9838 64.363 46.015 162.599 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 245 ALA A 257 ALA matches A 244 ALA A 328 ASP matches A 241 ASP TRANSFORM 0.1707 -0.9667 0.1909 -0.9796 -0.1874 -0.0730 -0.1063 0.1745 0.9789 15.705 95.628 -193.027 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 245 ALA A 257 ALA matches B 244 ALA A 328 ASP matches B 241 ASP TRANSFORM -0.8091 -0.2914 0.5104 -0.4918 0.8111 -0.3165 0.3217 0.5071 0.7996 22.833 121.297 -14.566 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 241 ASP A 327 GLU matches B 152 GLU A 339 ARG matches B 149 ARG TRANSFORM 0.6518 0.1722 0.7386 -0.7058 0.4940 0.5078 0.2774 0.8523 -0.4435 -141.335 -19.667 21.194 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 163 GLY D 501 ASP matches B 241 ASP E 367 TYR matches B 110 TYR TRANSFORM 0.3434 -0.9109 0.2286 -0.3545 0.0997 0.9297 0.8697 0.4004 0.2887 16.127 -116.507 -130.010 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 143 ASN 457 GLY matches B 134 GLY 459 GLU matches B 133 GLU TRANSFORM -0.6828 -0.1430 0.7165 0.3871 -0.9025 0.1888 -0.6196 -0.4063 -0.6716 -67.560 77.107 136.956 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 193 ASN A 460 GLY matches A 190 GLY A 461 ASN matches A 194 ASN TRANSFORM -0.6771 0.1178 -0.7264 0.3800 0.9013 -0.2080 -0.6302 0.4169 0.6550 204.866 122.621 -97.623 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 193 ASN A 460 GLY matches B 190 GLY A 461 ASN matches B 194 ASN TRANSFORM 0.3397 0.9186 -0.2017 -0.3473 -0.0768 -0.9346 0.8740 -0.3876 -0.2930 82.648 214.713 1.549 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 143 ASN 457 GLY matches A 134 GLY 459 GLU matches A 133 GLU TRANSFORM 0.8830 0.2547 -0.3943 -0.4478 0.2047 -0.8704 0.1410 -0.9451 -0.2947 -3.851 175.718 99.882 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 28 HIS D 646 ASP matches B 119 ASP D 739 GLY matches A 161 GLY TRANSFORM 0.9707 -0.2358 0.0460 -0.0697 -0.4595 -0.8854 -0.2300 -0.8563 0.4625 -32.227 201.395 -92.353 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 163 GLY A 501 ASP matches B 241 ASP B 367 TYR matches B 110 TYR TRANSFORM 0.0834 -0.8784 -0.4707 -0.7674 -0.3579 0.5320 0.6357 -0.3168 0.7039 103.153 -94.750 -229.370 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 189 ALA B 251 GLY matches B 190 GLY B 252 ASP matches B 192 ASP TRANSFORM 0.0700 0.8677 0.4921 -0.7665 0.3625 -0.5301 0.6384 0.3401 -0.6905 -86.623 73.670 29.441 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 190 GLY B 252 ASP matches A 192 ASP TRANSFORM -0.9833 0.1445 0.1104 -0.0289 0.4752 -0.8794 0.1795 0.8679 0.4631 30.567 180.633 -127.682 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 134 GLY A 501 ASP matches B 119 ASP B 367 TYR matches A 87 TYR TRANSFORM 0.1297 -0.9915 0.0088 0.7680 0.1061 0.6316 0.6271 0.0752 -0.7753 -4.257 -140.800 112.626 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 104 ASP 166 GLY matches B 134 GLY 169 GLU matches A 170 GLU TRANSFORM -0.2149 -0.7513 0.6240 -0.8298 -0.1965 -0.5224 -0.5151 0.6300 0.5812 -52.284 202.403 -79.389 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 193 ASN A 460 GLY matches A 195 GLY A 461 ASN matches A 194 ASN TRANSFORM -0.2160 0.7337 -0.6442 -0.8376 0.1998 0.5084 -0.5017 -0.6494 -0.5714 166.474 29.973 152.359 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 193 ASN A 460 GLY matches B 195 GLY A 461 ASN matches B 194 ASN TRANSFORM 0.5116 0.2450 -0.8235 0.0646 0.9448 0.3212 -0.8568 0.2175 -0.4676 171.827 -79.501 139.181 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 189 ALA A 251 GLY matches B 190 GLY A 252 ASP matches B 192 ASP TRANSFORM 0.5072 -0.2592 0.8219 0.0772 -0.9362 -0.3428 -0.8583 -0.2373 0.4549 -109.597 60.792 -41.071 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 189 ALA A 251 GLY matches A 190 GLY A 252 ASP matches A 192 ASP TRANSFORM 0.7347 -0.2062 0.6463 0.3004 0.9531 -0.0375 0.6082 -0.2217 -0.7622 -149.155 2.488 127.151 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches A 161 GLY 169 GLU matches A 133 GLU TRANSFORM 0.1336 0.9723 0.1917 -0.9759 0.0954 0.1961 -0.1724 0.2133 -0.9617 104.264 29.258 204.766 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 191 ASP TRANSFORM 0.1451 -0.9673 -0.2080 -0.9732 -0.1017 -0.2062 -0.1783 -0.2324 0.9561 199.012 83.310 -141.002 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 191 ASP TRANSFORM -0.3581 0.1822 -0.9157 -0.5328 -0.8453 0.0402 0.7667 -0.5023 -0.3997 121.272 40.393 201.258 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 181 ALA B 126 LEU matches A 185 LEU B 158 GLU matches A 186 GLU TRANSFORM 0.2958 -0.2867 -0.9112 -0.9421 0.0701 -0.3279 -0.1578 -0.9555 0.2494 187.002 94.683 -98.008 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 189 ALA B 251 GLY matches B 190 GLY B 252 ASP matches B 191 ASP TRANSFORM 0.2850 0.2721 0.9191 -0.9441 -0.0858 0.3182 -0.1654 0.9585 -0.2324 -143.195 -40.454 -33.663 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 190 GLY B 252 ASP matches A 191 ASP TRANSFORM -0.5853 -0.2410 0.7742 0.7788 -0.4330 0.4539 -0.2258 -0.8686 -0.4411 -87.410 -54.605 59.865 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 134 GLY D 501 ASP matches B 119 ASP E 367 TYR matches A 87 TYR TRANSFORM 0.6948 0.6023 0.3931 -0.0303 0.5705 -0.8207 0.7186 -0.5583 -0.4146 -99.557 111.190 205.831 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 181 ALA C 126 LEU matches A 185 LEU C 158 GLU matches A 186 GLU TRANSFORM -0.9482 0.0765 0.3084 0.2496 -0.4213 0.8719 -0.1967 -0.9037 -0.3803 -3.172 -158.804 106.096 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 149 ARG A 101 ASP matches B 218 ASP A 132 ASP matches B 147 ASP TRANSFORM -0.9442 -0.0789 -0.3199 0.2542 0.4429 -0.8598 -0.2095 0.8931 0.3981 91.766 150.656 -56.861 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 149 ARG A 101 ASP matches A 218 ASP A 132 ASP matches A 147 ASP TRANSFORM -0.2525 -0.8433 0.4744 0.6383 0.2233 0.7367 0.7273 -0.4888 -0.4819 -49.242 -114.648 213.454 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 181 ALA A 126 LEU matches A 185 LEU A 158 GLU matches A 186 GLU TRANSFORM -0.3634 -0.1643 0.9170 -0.5392 0.8398 -0.0632 0.7597 0.5174 0.3938 -198.759 53.460 31.415 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 181 ALA B 126 LEU matches B 185 LEU B 158 GLU matches B 186 GLU TRANSFORM 0.9465 -0.1084 -0.3040 -0.2606 0.2991 -0.9179 -0.1905 -0.9480 -0.2549 25.794 195.250 82.474 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 149 ARG B 101 ASP matches B 218 ASP B 132 ASP matches B 147 ASP TRANSFORM 0.9422 0.1109 0.3162 -0.2669 -0.3220 0.9083 -0.2025 0.9402 0.2738 -68.365 -133.988 -36.145 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 149 ARG B 101 ASP matches A 218 ASP B 132 ASP matches A 147 ASP TRANSFORM 0.7024 -0.6054 -0.3743 -0.0318 -0.5520 0.8332 0.7110 0.5734 0.4070 36.454 -175.699 30.809 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 181 ALA C 126 LEU matches B 185 LEU C 158 GLU matches B 186 GLU TRANSFORM -0.9526 0.0716 0.2957 0.2448 -0.3963 0.8849 -0.1806 -0.9153 -0.3600 -0.544 -161.385 101.536 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 149 ARG A 101 ASP matches B 218 ASP A 132 ASP matches B 147 ASP TRANSFORM -0.2557 0.8303 -0.4952 0.6454 -0.2347 -0.7269 0.7198 0.5055 0.4758 114.486 140.834 15.054 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 181 ALA A 126 LEU matches B 185 LEU A 158 GLU matches B 186 GLU TRANSFORM -0.9488 -0.0743 -0.3071 0.2499 0.4182 -0.8733 -0.1933 0.9053 0.3782 89.596 153.262 -54.048 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 149 ARG A 101 ASP matches A 218 ASP A 132 ASP matches A 147 ASP TRANSFORM 0.9549 -0.0831 -0.2852 -0.2480 0.3056 -0.9193 -0.1635 -0.9485 -0.2712 21.439 194.638 84.411 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 149 ARG B 101 ASP matches B 218 ASP B 132 ASP matches B 147 ASP TRANSFORM 0.9510 0.0860 0.2969 -0.2543 -0.3283 0.9097 -0.1757 0.9406 0.2904 -65.147 -134.692 -39.597 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 149 ARG B 101 ASP matches A 218 ASP B 132 ASP matches A 147 ASP TRANSFORM 0.9809 0.1937 0.0181 -0.0772 0.3021 0.9502 -0.1785 0.9334 -0.3113 -26.832 -206.270 75.907 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 189 ALA A 251 GLY matches B 190 GLY A 252 ASP matches B 191 ASP TRANSFORM 0.9830 -0.1833 -0.0134 -0.0663 -0.2857 -0.9560 -0.1715 -0.9406 0.2930 3.446 142.602 -18.075 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 189 ALA A 251 GLY matches A 190 GLY A 252 ASP matches A 191 ASP TRANSFORM -0.8263 -0.0611 0.5600 0.1220 0.9511 0.2838 0.5499 -0.3028 0.7784 17.037 -2.264 -17.496 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 219 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 83 ARG TRANSFORM -0.0885 -0.6985 0.7101 -0.3136 0.6962 0.6458 0.9454 0.1655 0.2807 -63.336 -217.709 -215.154 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 175 GLY B 183 GLY matches A 178 GLY TRANSFORM -0.0903 0.6777 -0.7297 -0.2987 -0.7174 -0.6294 0.9501 -0.1611 -0.2672 184.916 33.143 -133.025 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 114 ALA B 182 GLY matches B 175 GLY B 183 GLY matches B 178 GLY TRANSFORM -0.5007 -0.5886 0.6347 -0.7035 -0.1505 -0.6946 -0.5043 0.7943 0.3387 -37.852 218.069 -31.120 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 147 ASP A 58 ASP matches B 218 ASP A 424 GLU matches B 152 GLU TRANSFORM 0.7625 0.0969 -0.6397 0.3726 0.7425 0.5567 -0.5289 0.6628 -0.5300 89.578 -16.822 87.414 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 194 ASN A 460 GLY matches A 195 GLY A 461 ASN matches A 193 ASN TRANSFORM -0.4997 0.6004 -0.6244 -0.7106 0.1281 0.6919 -0.4954 -0.7894 -0.3626 167.037 -50.192 100.910 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 147 ASP A 58 ASP matches A 218 ASP A 424 GLU matches A 152 GLU TRANSFORM -0.6888 -0.7196 -0.0881 0.3247 -0.4150 0.8499 0.6481 -0.5568 -0.5195 106.218 -159.104 82.460 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 160 ALA A 72 LEU matches B 131 LEU TRANSFORM 0.7563 -0.0732 0.6501 0.3871 -0.7510 -0.5349 -0.5274 -0.6562 0.5397 -157.786 187.190 -81.370 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 194 ASN A 460 GLY matches B 195 GLY A 461 ASN matches B 193 ASN TRANSFORM -0.6949 0.7126 0.0967 0.3268 0.4327 -0.8403 0.6406 0.5523 0.5335 43.699 144.720 -105.311 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 131 LEU TRANSFORM -0.8822 -0.0111 -0.4707 0.2656 0.8137 -0.5170 -0.3887 0.5811 0.7150 154.901 1.667 -238.246 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 163 GLY B 419 GLY matches B 161 GLY B 420 ALA matches B 160 ALA TRANSFORM 0.6559 0.7470 -0.1082 -0.7295 0.6642 0.1633 -0.1939 0.0282 -0.9806 42.025 75.893 226.754 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 188 GLU B 156 GLU matches B 186 GLU B 194 ASN matches B 193 ASN TRANSFORM -0.6475 0.2826 -0.7077 -0.1818 0.8446 0.5036 -0.7400 -0.4548 0.4955 201.308 -26.259 44.103 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 62 ARG B 141 THR matches B 59 THR B 235 ASP matches B 258 ASP TRANSFORM 0.6613 -0.7436 0.0983 -0.7217 -0.6665 -0.1867 -0.2043 -0.0526 0.9775 33.733 137.068 -130.315 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 188 GLU B 156 GLU matches A 186 GLU B 194 ASN matches A 193 ASN TRANSFORM -0.6524 -0.3046 0.6939 -0.1681 -0.8347 -0.5244 -0.7390 0.4587 -0.4934 -59.749 172.561 197.822 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 62 ARG B 141 THR matches A 59 THR B 235 ASP matches A 258 ASP TRANSFORM -0.8852 -0.0033 0.4652 0.2695 -0.8188 0.5069 -0.3792 -0.5741 -0.7257 -33.085 -161.301 25.530 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 161 GLY B 420 ALA matches A 160 ALA TRANSFORM 0.9137 0.0068 0.4063 -0.1835 -0.8851 0.4276 -0.3625 0.4653 0.8075 -92.118 -30.210 -132.191 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches B 80 ASP B 96 GLU matches B 118 GLU B 132 LYS matches B 113 LYS TRANSFORM 0.5135 -0.5264 -0.6776 -0.5056 0.4524 -0.7346 -0.6933 -0.7199 0.0338 73.874 185.840 181.522 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 199 ALA B 126 LEU matches B 200 LEU B 158 GLU matches B 186 GLU TRANSFORM 0.9189 0.0128 -0.3943 -0.1880 0.8929 -0.4091 -0.3469 -0.4500 -0.8229 71.853 99.134 163.855 Match found in 1onr_c01 TRANSALDOLASE B Pattern 1onr_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 17 ASP matches A 80 ASP B 96 GLU matches A 118 GLU B 132 LYS matches A 113 LYS TRANSFORM 0.9820 -0.0846 0.1689 -0.1882 -0.5114 0.8385 -0.0154 0.8552 0.5181 35.046 -89.952 -89.958 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 147 ASP B 58 ASP matches B 218 ASP B 424 GLU matches B 152 GLU TRANSFORM 0.0072 -0.9998 0.0187 0.9944 0.0052 -0.1060 -0.1059 -0.0194 -0.9942 47.680 33.687 124.874 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 258 ASP E 367 TYR matches A 108 TYR TRANSFORM 0.5019 0.5153 0.6947 -0.5072 -0.4752 0.7190 -0.7006 0.7132 -0.0229 -173.696 -78.195 162.663 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 199 ALA B 126 LEU matches A 200 LEU B 158 GLU matches A 186 GLU TRANSFORM 0.9146 0.0138 0.4041 -0.1681 -0.8960 0.4109 -0.3678 0.4438 0.8172 -91.564 -72.938 -116.747 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches B 80 ASP A 96 GLU matches B 118 GLU A 132 LYS matches B 113 LYS TRANSFORM 0.9828 0.0958 -0.1582 -0.1849 0.5306 -0.8272 -0.0047 -0.8422 -0.5392 113.146 196.520 117.912 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 147 ASP B 58 ASP matches A 218 ASP B 424 GLU matches A 152 GLU TRANSFORM -0.0062 -0.1379 -0.9904 -0.2596 0.9567 -0.1315 -0.9657 -0.2563 0.0417 206.913 83.851 -16.945 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 161 GLY D 501 ASP matches A 147 ASP E 367 TYR matches B 87 TYR TRANSFORM 0.9198 0.0057 -0.3923 -0.1728 0.9036 -0.3921 -0.3522 -0.4284 -0.8321 71.811 50.427 182.166 Match found in 1onr_c00 TRANSALDOLASE B Pattern 1onr_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 17 ASP matches A 80 ASP A 96 GLU matches A 118 GLU A 132 LYS matches A 113 LYS TRANSFORM 0.6426 0.1356 -0.7541 -0.7321 0.3990 -0.5521 -0.2260 -0.9069 -0.3557 147.962 106.726 91.756 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 219 ASP A 68 ALA matches A 220 ALA A 72 LEU matches A 198 LEU TRANSFORM -0.7220 0.6243 -0.2983 -0.2477 0.1692 0.9539 -0.6461 -0.7626 -0.0325 99.656 -147.998 190.211 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 199 ALA A 126 LEU matches B 200 LEU A 158 GLU matches B 186 GLU TRANSFORM -0.0023 0.9991 -0.0412 0.9932 0.0071 0.1164 -0.1166 0.0407 0.9923 38.393 -27.610 -232.178 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 69 GLY D 501 ASP matches B 258 ASP E 367 TYR matches B 108 TYR TRANSFORM 0.6357 -0.1115 0.7639 -0.7345 -0.3917 0.5541 -0.2374 0.9133 0.3309 -137.308 -69.549 -45.596 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 219 ASP A 68 ALA matches B 220 ALA A 72 LEU matches B 198 LEU TRANSFORM 0.1519 -0.8432 -0.5158 0.1853 -0.4883 0.8528 0.9709 0.2251 -0.0821 103.430 -133.956 -41.522 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 161 GLY A 501 ASP matches A 147 ASP B 367 TYR matches B 87 TYR TRANSFORM 0.9956 -0.0728 -0.0592 0.0536 0.9593 -0.2773 -0.0770 -0.2729 -0.9590 -42.577 115.308 310.480 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 114 ALA A 74 ASN matches B 179 ASN A 75 GLY matches B 175 GLY TRANSFORM -0.7178 -0.6390 0.2767 -0.2376 -0.1488 -0.9599 -0.6545 0.7547 0.0450 -6.825 195.776 147.264 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 199 ALA A 126 LEU matches A 200 LEU A 158 GLU matches A 186 GLU TRANSFORM -0.1828 0.9302 -0.3184 -0.1454 0.2947 0.9445 -0.9723 -0.2189 -0.0814 113.304 -144.718 98.949 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 74 ARG C 71 LYS matches B 77 LYS C 72 VAL matches B 75 VAL TRANSFORM 0.9944 0.0802 0.0695 0.0598 -0.9644 0.2576 -0.0876 0.2520 0.9637 -46.251 39.229 -43.926 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 114 ALA A 74 ASN matches A 179 ASN A 75 GLY matches A 175 GLY TRANSFORM -0.7743 -0.6311 0.0465 -0.6277 0.7753 0.0702 0.0803 -0.0252 0.9965 49.584 18.875 -188.903 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 258 ASP B 367 TYR matches A 108 TYR TRANSFORM -0.7799 0.6221 -0.0688 -0.6193 -0.7829 -0.0592 0.0907 0.0035 -0.9959 74.325 71.122 168.850 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 69 GLY A 501 ASP matches B 258 ASP B 367 TYR matches B 108 TYR TRANSFORM -0.1773 -0.9390 0.2947 -0.1352 -0.2734 -0.9524 -0.9748 0.2087 0.0785 17.524 200.707 45.105 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 74 ARG C 71 LYS matches A 77 LYS C 72 VAL matches A 75 VAL TRANSFORM 0.6469 -0.7144 0.2668 -0.7624 -0.6137 0.2051 -0.0172 0.3361 0.9417 -39.897 -22.685 -178.674 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 125 ALA A 251 GLY matches A 161 GLY A 252 ASP matches A 158 ASP TRANSFORM -0.8548 0.3823 0.3510 -0.4884 -0.3637 -0.7932 0.1756 0.8494 -0.4976 -16.407 195.620 44.761 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 161 GLY A 501 ASP matches B 214 ASP B 367 TYR matches A 180 TYR TRANSFORM 0.1299 -0.1758 0.9758 0.6847 -0.6959 -0.2165 -0.7172 -0.6963 -0.0300 -203.120 -3.507 194.985 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 199 ALA C 126 LEU matches B 200 LEU C 158 GLU matches B 186 GLU TRANSFORM 0.1365 0.2006 -0.9701 0.6753 0.6977 0.2393 -0.7248 0.6877 0.0403 147.467 -85.381 153.164 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 199 ALA C 126 LEU matches A 200 LEU C 158 GLU matches A 186 GLU TRANSFORM -0.1539 -0.2209 0.9631 -0.8258 0.5640 -0.0026 0.5426 0.7957 0.2693 -25.650 43.706 -78.367 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 125 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 158 ASP TRANSFORM -0.6136 0.7851 -0.0843 -0.7031 -0.5918 -0.3942 0.3594 0.1826 -0.9151 59.872 5.725 13.041 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 178 GLY B 183 GLY matches A 175 GLY TRANSFORM -0.8289 -0.3927 -0.3984 -0.2443 -0.3865 0.8894 0.5032 -0.8345 -0.2244 105.733 -117.055 131.442 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 114 ALA D 74 ASN matches B 179 ASN D 75 GLY matches B 175 GLY TRANSFORM -0.6079 -0.7883 0.0949 -0.7129 0.5945 0.3720 0.3496 -0.1585 0.9234 56.340 -129.523 -323.053 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 172 ALA B 182 GLY matches B 178 GLY B 183 GLY matches B 175 GLY TRANSFORM -0.4861 -0.8598 0.1562 0.8726 -0.4679 0.1401 0.0473 -0.2044 -0.9777 9.651 -58.457 221.586 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 114 ALA C 74 ASN matches B 179 ASN C 75 GLY matches B 175 GLY TRANSFORM -0.4920 0.8587 -0.1431 0.8698 0.4778 -0.1232 0.0374 0.1851 0.9820 36.042 -1.929 -135.528 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 114 ALA C 74 ASN matches A 179 ASN C 75 GLY matches A 175 GLY TRANSFORM 0.8841 0.4330 -0.1756 -0.4360 0.8996 0.0234 -0.1681 -0.0559 -0.9842 14.330 -17.970 138.745 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 125 ALA B 251 GLY matches A 161 GLY B 252 ASP matches A 158 ASP TRANSFORM 0.6972 0.4108 0.5875 0.5918 -0.7924 -0.1481 -0.4047 -0.4509 0.7955 -109.823 19.277 -132.488 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 188 GLU C 156 GLU matches B 186 GLU C 194 ASN matches B 193 ASN TRANSFORM 0.7072 -0.3911 -0.5890 0.5830 0.7939 0.1728 -0.4000 0.4656 -0.7894 125.658 -42.141 136.002 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 188 GLU C 156 GLU matches A 186 GLU C 194 ASN matches A 193 ASN TRANSFORM 0.6487 0.4253 -0.6311 -0.6452 -0.1324 -0.7525 0.4036 -0.8953 -0.1885 127.451 193.003 40.646 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 114 ALA B 74 ASN matches B 179 ASN B 75 GLY matches B 175 GLY TRANSFORM -0.1473 0.5602 0.8151 0.9671 -0.0912 0.2374 -0.2074 -0.8233 0.5284 -120.848 -31.907 -114.899 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 161 GLY D 501 ASP matches B 214 ASP E 367 TYR matches A 180 TYR TRANSFORM 0.6851 0.7283 -0.0153 -0.4132 0.3712 -0.8315 0.6000 -0.5760 -0.5553 -17.139 223.937 88.329 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 194 ASN A 460 GLY matches A 190 GLY A 461 ASN matches A 193 ASN TRANSFORM 0.6553 0.7488 0.0997 -0.4821 0.5162 -0.7079 0.5815 -0.4158 -0.6993 -44.359 155.627 62.388 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches B 159 PHE A 245 ASP matches B 99 ASP A 273 LYS matches A 210 LYS TRANSFORM -0.5519 -0.6500 -0.5224 0.4275 0.3173 -0.8465 -0.7160 0.6905 -0.1028 153.658 127.502 47.913 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 218 ASP A 68 ALA matches A 217 ALA A 72 LEU matches A 216 LEU TRANSFORM -0.5674 0.0011 0.8234 -0.7708 -0.3525 -0.5307 -0.2897 0.9358 -0.2009 -118.202 96.446 8.211 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 152 GLU A 44 ASP matches A 214 ASP A 50 THR matches A 208 THR TRANSFORM 0.2381 -0.1784 -0.9547 0.8706 0.4749 0.1284 -0.4304 0.8618 -0.2684 230.841 8.662 128.530 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 186 GLU A 163 ARG matches B 197 ARG A 222 ARG matches B 204 ARG TRANSFORM 0.6922 -0.7206 0.0401 -0.4177 -0.3547 0.8365 0.5885 0.5958 0.5465 -27.263 -61.272 -134.989 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 194 ASN A 460 GLY matches B 190 GLY A 461 ASN matches B 193 ASN TRANSFORM -0.5637 0.6562 0.5016 0.4222 -0.2930 0.8578 -0.7099 -0.6954 0.1119 -32.562 -183.248 38.156 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 218 ASP A 68 ALA matches B 217 ALA A 72 LEU matches B 216 LEU TRANSFORM 0.2269 0.1591 0.9608 0.8766 -0.4632 -0.1303 -0.4244 -0.8718 0.2445 -113.622 83.360 44.202 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 186 GLU A 163 ARG matches A 197 ARG A 222 ARG matches A 204 ARG TRANSFORM -0.5447 -0.0601 -0.8365 -0.7896 0.3728 0.4874 -0.2826 -0.9259 0.2506 193.463 -77.421 -48.896 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 152 GLU A 44 ASP matches B 214 ASP A 50 THR matches B 208 THR TRANSFORM -0.3978 0.2306 -0.8880 0.4978 -0.7588 -0.4201 0.7707 0.6092 -0.1871 203.267 62.729 20.262 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 214 ASP A 68 ALA matches A 217 ALA A 72 LEU matches A 216 LEU TRANSFORM -0.6431 -0.3312 0.6904 0.3953 0.6285 0.6698 0.6558 -0.7037 0.2733 -21.408 -93.601 63.600 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 100 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 83 ARG TRANSFORM -0.3283 0.7296 -0.5999 -0.4871 -0.6749 -0.5543 0.8093 -0.1102 -0.5770 143.801 147.190 119.779 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 125 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.5285 -0.6026 -0.5980 -0.3931 0.4506 -0.8015 -0.7524 -0.6587 -0.0012 133.590 179.300 41.445 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 119 ASP B 100 ARG matches A 149 ARG B 116 GLN matches A 24 GLN TRANSFORM 0.0668 0.9011 0.4285 0.6975 -0.3493 0.6258 -0.7135 -0.2571 0.6518 -67.130 -100.799 -84.614 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 137 ASP A 186 ASN matches A 143 ASN A 260 ALA matches A 154 ALA TRANSFORM 0.0776 -0.9104 -0.4064 0.7012 0.3397 -0.6269 -0.7088 0.2363 -0.6647 100.422 103.682 163.307 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 137 ASP A 186 ASN matches B 143 ASN A 260 ALA matches B 154 ALA TRANSFORM 0.0884 0.8512 0.5173 0.4359 -0.5001 0.7483 -0.8957 -0.1593 0.4152 -152.665 -157.214 -56.451 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 119 ASP B 739 GLY matches A 163 GLY TRANSFORM -0.2579 -0.9408 -0.2200 -0.3496 0.3031 -0.8865 -0.9007 0.1517 0.4070 78.750 153.983 10.292 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches B 115 HIS D 236 ASP matches B 99 ASP D 261 LYS matches A 210 LYS TRANSFORM -0.6980 0.5008 -0.5119 -0.6047 -0.7950 0.0467 0.3836 -0.3421 -0.8578 78.615 50.631 146.797 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 214 ASP A1134 ALA matches A 217 ALA A1137 ASN matches A 148 ASN TRANSFORM 0.7610 -0.1024 -0.6406 -0.5062 -0.7113 -0.4876 0.4058 -0.6953 0.5932 108.077 145.559 -81.184 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 154 ALA A 317 GLY matches B 134 GLY A 318 ASP matches B 158 ASP TRANSFORM 0.7537 0.0973 0.6500 -0.5211 0.6912 0.5007 0.4006 0.7161 -0.5717 -110.982 -57.805 123.797 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM -0.1401 0.8425 -0.5201 -0.4334 -0.5245 -0.7329 0.8902 -0.1227 -0.4386 121.254 133.555 48.548 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches B 115 HIS B 236 ASP matches B 99 ASP B 261 LYS matches A 210 LYS TRANSFORM -0.4112 -0.5783 -0.7046 0.1683 -0.8078 0.5649 0.8959 -0.1137 -0.4295 159.299 -98.562 -30.778 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 115 HIS F 236 ASP matches B 99 ASP F 261 LYS matches A 210 LYS TRANSFORM 0.1440 0.9467 0.2883 0.4272 -0.3223 0.8448 -0.8926 -0.0015 0.4508 -8.668 -134.984 3.045 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches B 115 HIS A 236 ASP matches B 99 ASP A 261 LYS matches A 210 LYS TRANSFORM 0.2643 -0.8491 0.4574 0.3438 0.5261 0.7779 0.9011 0.0483 -0.4310 -43.510 -119.375 47.154 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 115 HIS C 236 ASP matches B 99 ASP C 261 LYS matches A 210 LYS TRANSFORM 0.3680 -0.3948 0.8419 -0.7603 -0.6490 0.0280 -0.5353 0.6504 0.5390 -163.502 31.365 -96.019 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 115 HIS D 167 SER matches B 156 SER D 201 ASN matches B 179 ASN TRANSFORM -0.3680 0.3948 -0.8419 0.7603 0.6490 -0.0280 -0.5353 0.6504 0.5390 163.502 -31.365 -96.019 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 115 HIS C 167 SER matches B 156 SER C 201 ASN matches B 179 ASN TRANSFORM -0.3680 0.3948 -0.8419 -0.7603 -0.6490 0.0280 0.5353 -0.6504 -0.5390 163.502 31.365 96.019 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 115 HIS B 167 SER matches B 156 SER B 201 ASN matches B 179 ASN TRANSFORM 0.3680 -0.3948 0.8419 0.7603 0.6490 -0.0280 0.5353 -0.6504 -0.5390 -163.502 -31.365 96.019 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 115 HIS A 167 SER matches B 156 SER A 201 ASN matches B 179 ASN TRANSFORM 0.3740 0.4184 -0.8277 -0.7656 0.6429 -0.0209 -0.5234 -0.6415 -0.5608 137.727 11.013 104.326 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 115 HIS D 167 SER matches A 156 SER D 201 ASN matches A 179 ASN TRANSFORM -0.3740 -0.4184 0.8277 0.7656 -0.6429 0.0209 -0.5234 -0.6415 -0.5608 -137.727 -11.013 104.326 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 115 HIS C 167 SER matches A 156 SER C 201 ASN matches A 179 ASN TRANSFORM -0.3740 -0.4184 0.8277 -0.7656 0.6429 -0.0209 0.5234 0.6415 0.5608 -137.727 11.013 -104.326 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 115 HIS B 167 SER matches A 156 SER B 201 ASN matches A 179 ASN TRANSFORM 0.3740 0.4184 -0.8277 0.7656 -0.6429 0.0209 0.5234 0.6415 0.5608 137.727 -11.013 -104.326 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 115 HIS A 167 SER matches A 156 SER A 201 ASN matches A 179 ASN TRANSFORM 0.3480 0.5785 0.7378 -0.2552 0.8157 -0.5191 0.9021 0.0076 -0.4315 -82.508 82.696 -30.324 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches B 115 HIS G 236 ASP matches B 99 ASP G 261 LYS matches A 210 LYS TRANSFORM -0.3472 0.3611 -0.8655 0.2549 0.9245 0.2834 -0.9025 0.1222 0.4131 181.952 -57.268 -68.136 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches B 115 HIS H 236 ASP matches B 99 ASP H 261 LYS matches A 210 LYS TRANSFORM 0.8915 0.4029 -0.2073 -0.3988 0.4805 -0.7811 0.2151 -0.7790 -0.5890 13.364 156.147 117.074 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 119 ASP C 739 GLY matches A 163 GLY TRANSFORM 0.4109 -0.3798 0.8288 -0.1731 -0.9251 -0.3381 -0.8951 0.0045 0.4458 -101.133 48.058 -73.607 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches B 115 HIS E 236 ASP matches B 99 ASP E 261 LYS matches A 210 LYS TRANSFORM 0.3190 -0.3855 0.8658 0.9476 0.1126 -0.2990 -0.0178 -0.9158 -0.4012 -138.100 -0.861 139.587 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 201 TYR B 40 ASP matches A 147 ASP B 103 ASP matches A 218 ASP TRANSFORM 0.3246 0.3668 -0.8718 0.9454 -0.0977 0.3109 -0.0289 0.9252 0.3785 161.372 -129.019 -19.264 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 201 TYR B 40 ASP matches B 147 ASP B 103 ASP matches B 218 ASP TRANSFORM -0.7633 0.5982 0.2442 -0.6415 -0.6566 -0.3967 0.0769 0.4594 -0.8849 39.570 120.236 131.870 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 188 GLU A 156 GLU matches A 186 GLU A 194 ASN matches A 193 ASN TRANSFORM -0.7552 -0.6105 -0.2387 -0.6516 0.6597 0.3743 0.0711 -0.4382 0.8961 155.073 -18.500 -182.325 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 188 GLU A 156 GLU matches B 186 GLU A 194 ASN matches B 193 ASN TRANSFORM -0.2377 0.4449 -0.8635 0.3823 0.8600 0.3379 -0.8929 0.2498 0.3745 198.182 -49.740 -35.132 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 140 ALA A 257 ALA matches A 135 ALA A 328 ASP matches A 158 ASP TRANSFORM -0.2479 -0.4319 0.8672 0.3931 -0.8630 -0.3175 -0.8855 -0.2622 -0.3837 -100.217 77.734 125.784 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 140 ALA A 257 ALA matches B 135 ALA A 328 ASP matches B 158 ASP TRANSFORM -0.3519 -0.2612 0.8989 0.4555 0.7911 0.4082 0.8178 -0.5530 0.1594 -108.543 -111.518 -48.367 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 214 ASP A 68 ALA matches B 217 ALA A 72 LEU matches B 216 LEU TRANSFORM 0.9201 0.3213 -0.2240 0.3907 -0.7946 0.4647 0.0287 0.5151 0.8566 39.612 -65.312 -121.172 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.3107 -0.4676 0.8275 -0.9491 -0.1054 0.2968 0.0516 0.8776 0.4765 -131.410 -36.061 -7.856 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 201 TYR A 40 ASP matches A 147 ASP A 103 ASP matches A 218 ASP TRANSFORM 0.3153 0.4502 -0.8354 -0.9468 0.0904 -0.3087 0.0635 -0.8883 -0.4548 153.079 91.468 176.909 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 201 TYR A 40 ASP matches B 147 ASP A 103 ASP matches B 218 ASP TRANSFORM 0.9222 -0.3053 0.2375 0.3844 0.7913 -0.4754 0.0429 -0.5297 -0.8471 -57.101 80.511 196.277 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 134 GLY A 318 ASP matches B 158 ASP TRANSFORM -0.5933 0.7332 -0.3322 -0.2380 -0.5541 -0.7977 0.7690 0.3942 -0.5033 96.705 180.906 97.379 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 28 HIS A 208 ASP matches A 137 ASP A 296 SER matches B 156 SER TRANSFORM -0.0692 0.4441 -0.8933 -0.9901 0.0788 0.1159 -0.1219 -0.8925 -0.4343 168.213 37.995 95.023 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 158 ASP 166 GLY matches B 116 GLY 169 GLU matches B 186 GLU TRANSFORM 0.6897 -0.0364 -0.7232 -0.4232 0.7901 -0.4434 -0.5875 -0.6119 -0.5296 105.800 101.517 103.639 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 175 GLY A 501 ASP matches B 158 ASP B 367 TYR matches A 58 TYR TRANSFORM 0.7352 -0.6650 -0.1312 -0.2560 -0.4517 0.8547 0.6276 0.5948 0.5024 31.539 -69.480 -166.109 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 175 GLY D 501 ASP matches B 158 ASP E 367 TYR matches A 58 TYR TRANSFORM -0.6321 0.0879 0.7699 -0.6935 0.3792 -0.6126 0.3458 0.9211 0.1788 -75.957 147.325 -40.708 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 151 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 147 ASP TRANSFORM -0.0742 -0.4656 0.8819 -0.9879 -0.0865 -0.1288 -0.1362 0.8808 0.4535 -144.814 62.834 -85.820 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 158 ASP 166 GLY matches A 116 GLY 169 GLU matches A 186 GLU TRANSFORM -0.9698 -0.1160 -0.2147 0.2222 -0.7836 -0.5802 0.1009 0.6103 -0.7857 138.044 107.381 149.355 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 154 ALA A 72 LEU matches B 131 LEU TRANSFORM -0.9726 0.1019 0.2088 0.2097 0.7719 0.6001 0.1000 -0.6275 0.7722 38.727 -116.887 -117.528 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 154 ALA A 72 LEU matches A 131 LEU TRANSFORM 0.1027 0.1136 -0.9882 -0.9267 0.3720 -0.0536 -0.3615 -0.9213 -0.1435 222.716 163.881 60.911 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 179 ASN B 108 HIS matches B 115 HIS B 144 ASP matches B 218 ASP TRANSFORM -0.7687 -0.2982 -0.5658 0.6232 -0.1507 -0.7674 -0.1436 0.9425 -0.3018 272.245 142.852 46.455 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM -0.6393 -0.7616 0.1061 -0.7410 0.5733 -0.3496 -0.2055 0.3021 0.9309 60.178 130.792 -152.415 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 171 ALA A 257 ALA matches B 172 ALA A 328 ASP matches B 158 ASP