*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9166 -0.2902 -0.2751 -0.3998 -0.6488 -0.6475 0.0095 0.7035 -0.7107 18.681 -72.670 -112.366 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 228 ALA B 182 GLY matches A 216 GLY B 183 GLY matches A 215 GLY TRANSFORM 0.6325 0.0277 -0.7741 0.2867 0.9200 0.2672 0.7196 -0.3909 0.5739 -8.969 -3.421 -31.062 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 193 ASP 166 GLY matches A 215 GLY 169 GLU matches A 212 GLU TRANSFORM -0.4046 0.8781 0.2555 -0.8113 -0.4736 0.3427 0.4219 -0.0687 0.9040 56.346 -80.504 -176.686 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 154 GLY B 183 GLY matches A 155 GLY TRANSFORM 0.4050 0.8982 0.1711 0.8386 -0.2904 -0.4610 -0.3644 0.3302 -0.8708 -27.119 0.652 35.529 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 215 GLY 169 GLU matches A 212 GLU TRANSFORM 0.3027 -0.9469 -0.1084 0.4723 0.0503 0.8800 -0.8278 -0.3176 0.4624 -5.703 -51.586 9.869 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 154 GLY TRANSFORM -0.7924 -0.0850 -0.6040 -0.6072 0.2034 0.7681 0.0575 0.9754 -0.2128 64.673 126.420 22.039 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 273 ASN B 108 HIS matches A 256 HIS B 144 ASP matches A 280 ASP TRANSFORM -0.5606 0.8210 -0.1081 0.4186 0.3936 0.8185 0.7145 0.4136 -0.5643 39.645 59.853 -13.485 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 223 ASN A 460 GLY matches A 218 GLY A 461 ASN matches A 219 ASN TRANSFORM 0.8417 -0.0566 0.5369 -0.5355 -0.2146 0.8168 0.0690 -0.9751 -0.2109 56.322 16.014 102.307 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 109 SER K 123 HIS matches A 82 HIS K 172 ASP matches A 80 ASP TRANSFORM 0.8505 -0.0672 0.5217 -0.3191 0.7225 0.6133 -0.4182 -0.6881 0.5930 -50.800 66.789 120.256 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 A 164 ALA A 74 ASN matches A 165 ASN A 75 GLY matches A 155 GLY TRANSFORM 0.9402 -0.0571 -0.3359 0.3165 -0.2181 0.9232 -0.1260 -0.9743 -0.1869 102.771 -37.257 112.970 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 109 SER L 123 HIS matches A 82 HIS L 172 ASP matches A 80 ASP TRANSFORM 0.3234 -0.0611 -0.9443 0.9060 -0.2681 0.3277 -0.2732 -0.9615 -0.0313 173.740 -34.549 111.527 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 109 SER M 123 HIS matches A 82 HIS M 172 ASP matches A 80 ASP TRANSFORM 0.1591 -0.0082 -0.9872 0.9502 -0.2702 0.1554 -0.2680 -0.9628 -0.0352 98.625 0.587 61.041 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 109 SER B 123 HIS matches A 82 HIS B 172 ASP matches A 80 ASP TRANSFORM -0.9942 0.0218 -0.1058 0.0966 -0.2590 -0.9610 -0.0483 -0.9656 0.2554 197.104 87.212 81.221 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 109 SER H 123 HIS matches A 82 HIS H 172 ASP matches A 80 ASP TRANSFORM 0.8570 -0.0463 -0.5132 0.4941 -0.2088 0.8439 -0.1462 -0.9769 -0.1561 30.819 -14.950 62.645 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 109 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 80 ASP TRANSFORM 0.8570 -0.0463 -0.5132 0.4941 -0.2088 0.8439 -0.1462 -0.9769 -0.1561 30.819 -14.950 62.645 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 109 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 80 ASP TRANSFORM 0.0976 0.0067 0.9952 -0.9751 -0.1995 0.0970 0.1992 -0.9799 -0.0130 70.069 83.435 83.798 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 109 SER J 123 HIS matches A 82 HIS J 172 ASP matches A 80 ASP TRANSFORM -0.5291 -0.0316 -0.8480 0.8200 -0.2762 -0.5014 -0.2183 -0.9606 0.1721 215.531 20.108 96.426 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 109 SER N 123 HIS matches A 82 HIS N 172 ASP matches A 80 ASP TRANSFORM -0.6713 0.0200 -0.7409 0.7056 -0.2890 -0.6470 -0.2271 -0.9571 0.1799 130.100 62.286 46.072 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 109 SER C 123 HIS matches A 82 HIS C 172 ASP matches A 80 ASP TRANSFORM 0.2811 0.0123 0.9596 -0.9389 -0.2036 0.2776 0.1988 -0.9790 -0.0456 -24.769 98.409 35.385 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 109 SER F 123 HIS matches A 82 HIS F 172 ASP matches A 80 ASP TRANSFORM 0.9277 -0.0226 0.3727 -0.3676 -0.2309 0.9009 0.0657 -0.9727 -0.2225 -25.430 29.499 53.233 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 109 SER G 123 HIS matches A 82 HIS G 172 ASP matches A 80 ASP TRANSFORM -0.7059 0.0202 0.7081 -0.6906 -0.2420 -0.6815 0.1576 -0.9701 0.1848 132.332 114.492 74.320 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 109 SER I 123 HIS matches A 82 HIS I 172 ASP matches A 80 ASP TRANSFORM -0.5904 0.0586 0.8049 -0.7921 -0.2334 -0.5640 0.1548 -0.9706 0.1842 32.348 140.384 24.537 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 109 SER E 123 HIS matches A 82 HIS E 172 ASP matches A 80 ASP TRANSFORM -0.9952 0.0561 0.0803 -0.0919 -0.2498 -0.9639 -0.0340 -0.9667 0.2537 99.547 125.035 30.430 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 109 SER D 123 HIS matches A 82 HIS D 172 ASP matches A 80 ASP TRANSFORM 0.1756 0.0966 0.9797 -0.8506 -0.4861 0.2004 0.4956 -0.8686 -0.0032 8.468 41.859 -0.137 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 164 ALA B 74 ASN matches A 165 ASN B 75 GLY matches A 155 GLY TRANSFORM -0.1213 0.8653 0.4863 0.3277 -0.4276 0.8425 0.9370 0.2616 -0.2317 7.590 -28.776 -3.780 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 209 TYR A 40 ASP matches A 204 ASP A 103 LEU matches A 240 LEU TRANSFORM -0.5189 0.6322 -0.5754 0.6273 0.7389 0.2461 0.5807 -0.2333 -0.7800 32.798 39.670 128.478 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 228 ALA A 74 ASN matches A 214 ASN A 75 GLY matches A 215 GLY TRANSFORM -0.1327 -0.6999 -0.7018 0.9321 -0.3289 0.1517 -0.3370 -0.6340 0.6960 33.404 -30.355 28.600 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 164 ALA C 74 ASN matches A 165 ASN C 75 GLY matches A 155 GLY TRANSFORM -0.2896 0.7880 0.5433 -0.3381 0.4468 -0.8283 -0.8954 -0.4236 0.1370 11.446 65.093 52.177 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 209 TYR B 40 ASP matches A 204 ASP B 103 LEU matches A 240 LEU TRANSFORM 0.6193 0.7274 -0.2955 -0.7792 0.5233 -0.3449 -0.0963 0.4438 0.8909 46.988 47.895 -8.195 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 170 ALA A 136 TYR matches A 179 TYR A 140 LYS matches A 168 LYS TRANSFORM 0.2371 -0.9698 -0.0576 0.8060 0.1633 0.5689 -0.5423 -0.1814 0.8204 2.324 -48.558 29.673 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 179 TYR A 164 MET matches A 166 MET A 165 TYR matches A 180 TYR TRANSFORM 0.4606 0.5030 0.7313 -0.8852 0.3205 0.3372 -0.0647 -0.8027 0.5929 -6.350 -50.384 -142.108 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 215 GLY B 419 GLY matches A 213 GLY B 420 ALA matches A 228 ALA TRANSFORM -0.7965 -0.5447 -0.2624 0.2724 0.0642 -0.9600 0.5398 -0.8361 0.0973 22.236 54.626 84.789 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 164 ALA D 74 ASN matches A 165 ASN D 75 GLY matches A 155 GLY TRANSFORM 0.3041 0.7645 -0.5684 0.8024 -0.5271 -0.2797 -0.5134 -0.3710 -0.7738 50.028 -1.800 64.350 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 228 ALA B 74 ASN matches A 214 ASN B 75 GLY matches A 215 GLY TRANSFORM -0.2609 -0.9631 -0.0659 -0.7838 0.2511 -0.5680 0.5636 -0.0966 -0.8204 22.371 55.821 44.510 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 228 ALA C 74 ASN matches A 214 ASN C 75 GLY matches A 215 GLY TRANSFORM 0.1624 -0.0620 -0.9848 0.9589 0.2451 0.1427 0.2325 -0.9675 0.0992 37.926 27.108 30.844 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 113 ASP 214 ASP matches A 196 ASP 289 ASP matches A 108 ASP TRANSFORM 0.5336 -0.8438 -0.0576 -0.6767 -0.4667 0.5694 -0.5073 -0.2649 -0.8200 -30.013 42.902 154.920 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 228 ALA D 74 ASN matches A 214 ASN D 75 GLY matches A 215 GLY TRANSFORM -0.9214 -0.0041 -0.3886 0.1508 0.9179 -0.3671 0.3581 -0.3968 -0.8451 37.979 107.695 27.249 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 68 ASP 231 ASP matches A 8 ASP 294 ASP matches A 65 ASP TRANSFORM 0.7485 0.5247 0.4055 -0.4928 0.0309 0.8696 0.4437 -0.8508 0.2817 -55.082 33.414 15.205 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 247 HIS D 646 ASP matches A 196 ASP D 739 GLY matches A 211 GLY TRANSFORM 0.7493 0.3612 -0.5551 -0.4667 -0.3068 -0.8295 -0.4699 0.8806 -0.0613 31.104 132.248 60.916 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 26 GLU B 226 THR matches A 34 THR B 229 LYS matches A 41 LYS TRANSFORM 0.7645 -0.6039 -0.2254 0.4826 0.3044 0.8212 -0.4273 -0.7366 0.5242 24.138 11.390 46.959 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 26 GLU D 226 THR matches A 34 THR D 229 LYS matches A 41 LYS TRANSFORM -0.4305 0.2175 -0.8760 -0.8710 0.1543 0.4664 0.2366 0.9638 0.1230 52.595 31.995 54.167 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 26 GLU C 226 THR matches A 34 THR C 229 LYS matches A 41 LYS TRANSFORM 0.3273 0.9028 -0.2789 -0.6103 0.4273 0.6671 0.7214 -0.0482 0.6908 42.178 21.251 -34.000 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 150 GLU A 60 ASP matches A 108 ASP A 175 TYR matches A 179 TYR TRANSFORM -0.1517 -0.6131 -0.7753 0.9863 -0.1458 -0.0778 -0.0653 -0.7764 0.6268 25.421 -5.639 30.338 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 46 ASP A 35 SER matches A 28 SER A 217 ASP matches A 8 ASP TRANSFORM -0.4287 -0.7395 -0.5190 0.8609 -0.1602 -0.4829 0.2740 -0.6538 0.7053 38.641 112.089 32.326 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 26 GLU A 226 THR matches A 34 THR A 229 LYS matches A 41 LYS TRANSFORM 0.1257 0.9668 -0.2222 0.9386 -0.1885 -0.2889 -0.3212 -0.1723 -0.9312 77.235 126.097 177.367 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 39 GLY B 144 GLU matches A 63 GLU B 164 GLU matches A 36 GLU TRANSFORM -0.0518 0.5342 -0.8437 -0.9027 0.3364 0.2684 0.4272 0.7755 0.4648 58.314 8.119 66.866 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 35 ARG B 6 THR matches A 43 THR B 8 THR matches A 57 THR TRANSFORM 0.6683 -0.5844 0.4603 0.7434 0.5017 -0.4424 0.0276 0.6379 0.7697 38.027 51.274 45.232 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 46 ASP 35 SER matches A 28 SER 215 ASP matches A 8 ASP TRANSFORM 0.6683 -0.5844 0.4603 0.7434 0.5017 -0.4424 0.0276 0.6379 0.7697 38.027 51.274 45.232 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 46 ASP 35 SER matches A 28 SER 215 ASP matches A 8 ASP TRANSFORM -0.5715 -0.2826 0.7704 0.7440 -0.5746 0.3411 0.3463 0.7681 0.5386 -35.715 42.289 14.970 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 46 ASP A 35 SER matches A 28 SER A 215 ASP matches A 8 ASP TRANSFORM -0.1605 -0.9837 0.0807 -0.9440 0.1768 0.2787 -0.2884 -0.0315 -0.9570 72.371 59.459 178.259 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 39 GLY F 144 GLU matches A 63 GLU F 164 GLU matches A 36 GLU TRANSFORM -0.0125 -0.7004 0.7136 0.0867 -0.7117 -0.6971 0.9962 0.0532 0.0696 -9.348 119.359 -29.747 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 289 ASP 231 ASP matches A 50 ASP 294 ASP matches A 204 ASP TRANSFORM -0.7283 -0.4401 -0.5253 0.6707 -0.6150 -0.4146 -0.1406 -0.6543 0.7431 75.609 126.407 129.349 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 39 GLY C 144 GLU matches A 63 GLU C 164 GLU matches A 36 GLU TRANSFORM 0.2140 0.9450 0.2475 0.4243 0.1383 -0.8949 -0.8799 0.2965 -0.3714 44.909 31.964 64.864 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 203 ASP A 68 ALA matches A 237 ALA A 72 LEU matches A 290 LEU TRANSFORM 0.2645 0.2311 -0.9363 -0.8251 0.5568 -0.0957 0.4992 0.7979 0.3380 108.951 72.280 148.978 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 39 GLY E 144 GLU matches A 63 GLU E 164 GLU matches A 36 GLU TRANSFORM 0.2971 0.9155 0.2714 0.9523 -0.3048 -0.0141 0.0698 0.2626 -0.9624 24.892 -15.262 31.776 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 183 GLU C 156 GLU matches A 167 GLU C 194 ASN matches A 219 ASN TRANSFORM -0.0188 0.5174 0.8555 -0.9679 0.2050 -0.1452 -0.2505 -0.8308 0.4969 29.821 111.639 14.902 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 183 GLU B 156 GLU matches A 167 GLU B 194 ASN matches A 219 ASN TRANSFORM 0.0850 0.6567 -0.7493 -0.9878 0.1540 0.0229 0.1305 0.7382 0.6618 -12.959 -7.124 -10.897 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 46 ASP J 35 SER matches A 28 SER J 217 ASP matches A 8 ASP TRANSFORM -0.5919 -0.4622 0.6603 0.2560 0.6690 0.6978 -0.7643 0.5820 -0.2777 11.133 21.544 133.037 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 14 ASP A 182 GLU matches A 212 GLU A 286 ASN matches A 15 ASN TRANSFORM 0.6752 0.3169 0.6661 -0.6743 0.6313 0.3831 -0.2991 -0.7078 0.6399 65.568 59.278 129.531 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 39 GLY D 144 GLU matches A 63 GLU D 164 GLU matches A 36 GLU TRANSFORM -0.8352 -0.4858 0.2577 -0.3568 0.1220 -0.9262 0.4185 -0.8655 -0.2752 6.848 72.489 -1.242 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 77 ASP A 99 GLY matches A 75 GLY A 125 ASN matches A 120 ASN TRANSFORM 0.2418 -0.9467 -0.2129 0.5224 -0.0579 0.8507 -0.8177 -0.3169 0.4806 -1.121 -51.437 9.040 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 155 GLY TRANSFORM -0.5316 0.8296 0.1710 0.1974 0.3177 -0.9274 -0.8237 -0.4593 -0.3327 69.700 43.134 49.667 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 203 ASP A 68 ALA matches A 237 ALA A 72 LEU matches A 233 LEU TRANSFORM 0.3656 0.9146 0.1729 0.0361 0.1716 -0.9845 -0.9301 0.3662 0.0297 -26.711 35.126 22.826 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 86 GLY 169 GLU matches A 212 GLU TRANSFORM 0.0292 0.9143 -0.4040 -0.5938 -0.3093 -0.7428 -0.8040 0.2617 0.5339 9.615 1.391 76.299 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 98 TYR A 40 ASP matches A 128 ASP A 103 ASP matches A 69 ASP TRANSFORM 0.2910 -0.9470 -0.1362 -0.7312 -0.1283 -0.6699 0.6170 0.2945 -0.7298 -47.987 46.411 152.064 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 228 ALA B 126 LEU matches A 199 LEU B 158 GLU matches A 198 GLU TRANSFORM -0.7545 0.3706 -0.5417 0.1632 0.9053 0.3921 0.6357 0.2074 -0.7435 38.222 24.314 149.004 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 228 ALA A 126 LEU matches A 199 LEU A 158 GLU matches A 198 GLU TRANSFORM -0.7350 -0.0154 -0.6778 -0.3419 0.8717 0.3510 0.5855 0.4897 -0.6460 36.835 -16.343 -12.354 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 108 ASP 16 HIS matches A 107 HIS 67 GLY matches A 74 GLY TRANSFORM -0.8614 0.3060 -0.4055 -0.2696 -0.9519 -0.1456 -0.4305 -0.0161 0.9024 45.733 28.353 2.556 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 46 ASP 35 SER matches A 28 SER 215 ASP matches A 8 ASP TRANSFORM -0.7358 -0.1451 -0.6614 -0.6767 0.1225 0.7260 -0.0243 0.9818 -0.1883 -2.418 -1.824 -6.268 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 106 HIS B 646 ASP matches A 50 ASP B 739 GLY matches A 216 GLY TRANSFORM 0.9097 0.3883 0.1470 -0.1109 -0.1138 0.9873 0.4001 -0.9145 -0.0604 -1.476 61.029 54.958 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 46 ASP B 37 SER matches A 28 SER B 214 ASP matches A 8 ASP TRANSFORM -0.2288 -0.9735 -0.0074 0.6990 -0.1590 -0.6972 0.6775 -0.1646 0.7169 17.987 -5.771 -34.570 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 106 HIS C 646 ASP matches A 50 ASP C 739 GLY matches A 216 GLY TRANSFORM -0.7362 0.3490 -0.5799 0.1405 0.9170 0.3734 0.6621 0.1934 -0.7241 16.738 -2.706 8.953 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 128 ASP 166 GLY matches A 88 GLY 169 GLU matches A 212 GLU TRANSFORM -0.0443 0.9365 -0.3478 0.5908 0.3054 0.7468 0.8056 -0.1724 -0.5668 9.757 -38.673 68.400 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 98 TYR B 40 ASP matches A 128 ASP B 103 ASP matches A 69 ASP TRANSFORM -0.6525 -0.7425 0.1512 0.6706 -0.4730 0.5714 -0.3528 0.4742 0.8066 56.826 -27.753 52.341 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 150 GLU A 47 ASP matches A 108 ASP A 161 TYR matches A 179 TYR TRANSFORM -0.7372 0.4322 -0.5193 0.6087 0.7585 -0.2329 0.2932 -0.4878 -0.8223 100.374 20.640 77.477 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 150 GLU B 47 ASP matches A 108 ASP B 161 TYR matches A 179 TYR TRANSFORM -0.7923 -0.6087 0.0421 -0.5838 0.7764 0.2374 -0.1772 0.1636 -0.9705 58.326 132.593 20.385 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 273 ASN B 108 HIS matches A 256 HIS B 144 ASP matches A 193 ASP TRANSFORM -0.2541 -0.8900 0.3785 0.9020 -0.0768 0.4249 -0.3491 0.4494 0.8223 0.734 -36.227 15.607 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 50 ASP 595 GLU matches A 150 GLU 713 TYR matches A 179 TYR TRANSFORM -0.1793 -0.7600 -0.6247 -0.8901 0.3958 -0.2261 0.4191 0.5155 -0.7475 93.290 63.064 7.244 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 183 GLU A 156 GLU matches A 167 GLU A 194 ASN matches A 219 ASN TRANSFORM -0.3199 0.4577 -0.8296 -0.7863 0.3601 0.5020 0.5285 0.8129 0.2447 50.769 14.395 9.088 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 46 ASP 37 SER matches A 28 SER 216 ASP matches A 8 ASP TRANSFORM -0.1089 0.2454 0.9633 -0.6072 -0.7837 0.1310 0.7871 -0.5706 0.2344 -14.605 70.082 109.381 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 14 ASP B 182 GLU matches A 212 GLU B 286 ASN matches A 15 ASN TRANSFORM -0.3098 0.9456 0.0994 0.8534 0.2305 0.4676 0.4192 0.2297 -0.8783 5.199 3.605 39.690 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 46 ASP P 35 SER matches A 28 SER P 215 ASP matches A 8 ASP TRANSFORM 0.0129 -0.6751 -0.7377 -0.8496 -0.3964 0.3479 -0.5273 0.6222 -0.5786 6.210 23.986 83.191 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 285 ASP 158 THR matches A 200 THR 317 ASP matches A 203 ASP TRANSFORM -0.9886 0.0846 0.1248 0.1180 0.9493 0.2914 -0.0938 0.3028 -0.9484 114.787 55.928 40.944 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 19 GLY B 175 ARG matches A 11 ARG B 242 TYR matches A 24 TYR TRANSFORM 0.0300 0.5299 -0.8475 0.9796 -0.1840 -0.0804 -0.1986 -0.8278 -0.5247 -9.591 1.963 50.562 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 247 HIS D 646 ASP matches A 196 ASP D 739 GLY matches A 161 GLY TRANSFORM -0.0664 0.4888 0.8699 -0.3231 -0.8354 0.4447 0.9440 -0.2516 0.2134 -62.887 45.020 7.554 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 80 ASP D 739 GLY matches A 51 GLY TRANSFORM -0.7000 -0.1378 -0.7007 -0.7138 0.1647 0.6807 0.0216 0.9767 -0.2137 25.362 0.467 31.485 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 106 HIS A 646 ASP matches A 50 ASP A 739 GLY matches A 216 GLY TRANSFORM 0.5057 -0.7396 0.4442 -0.2685 -0.6242 -0.7336 0.8199 0.2518 -0.5142 -22.334 38.346 34.551 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 50 ASP 595 GLU matches A 212 GLU 713 TYR matches A 21 TYR TRANSFORM 0.3847 -0.6042 0.6978 0.8219 0.5683 0.0389 -0.4201 0.5586 0.7152 12.832 13.660 29.698 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 87 SER A 292 ASP matches A 128 ASP A 322 HIS matches A 106 HIS TRANSFORM 0.2185 0.3197 -0.9220 -0.3183 0.9165 0.2423 0.9225 0.2405 0.3020 57.171 36.079 0.565 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 227 SER A 292 ASP matches A 204 ASP A 322 HIS matches A 82 HIS TRANSFORM -0.2034 -0.9777 -0.0523 0.6894 -0.1051 -0.7167 0.6952 -0.1819 0.6954 -35.364 -5.015 3.957 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 106 HIS D 646 ASP matches A 50 ASP D 739 GLY matches A 216 GLY TRANSFORM -0.5673 0.7492 -0.3418 0.7945 0.3889 -0.4664 -0.2166 -0.5361 -0.8159 19.032 -24.864 109.173 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 107 HIS B 208 ASP matches A 50 ASP B 296 SER matches A 156 SER TRANSFORM -0.0757 -0.9747 0.2105 -0.8112 0.1829 0.5554 -0.5798 -0.1288 -0.8045 5.089 65.253 85.758 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 113 ASP 214 ASP matches A 208 ASP 289 ASP matches A 147 ASP TRANSFORM 0.9392 0.1442 -0.3116 0.3259 -0.0887 0.9412 0.1081 -0.9856 -0.1303 -11.347 -25.384 -40.355 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 208 ASP A 147 THR matches A 200 THR A 294 ASP matches A 285 ASP TRANSFORM -0.6373 -0.4363 0.6353 -0.2828 0.8992 0.3338 -0.7169 0.0331 -0.6964 -3.852 1.991 28.475 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 196 ASP 16 HIS matches A 247 HIS 67 GLY matches A 19 GLY TRANSFORM -0.3230 -0.9325 0.1614 0.4082 -0.2911 -0.8652 0.8538 -0.2136 0.4747 32.690 95.952 -36.425 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 219 ASN A 460 GLY matches A 218 GLY A 461 ASN matches A 223 ASN TRANSFORM 0.9189 0.3944 0.0075 0.3390 -0.7992 0.4963 0.2017 -0.4535 -0.8681 68.376 39.007 17.729 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 216 GLY B 175 ARG matches A 225 ARG B 242 TYR matches A 180 TYR TRANSFORM 0.8529 -0.1099 0.5103 -0.4961 0.1336 0.8579 -0.1625 -0.9849 0.0594 -30.210 2.754 37.112 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 106 HIS A 208 ASP matches A 147 ASP A 296 SER matches A 210 SER TRANSFORM 0.9858 -0.0909 -0.1413 0.1231 -0.1818 0.9756 -0.1144 -0.9791 -0.1680 70.926 32.247 13.861 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 216 GLY B 175 ARG matches A 225 ARG B 242 TYR matches A 179 TYR TRANSFORM 0.3961 -0.6053 -0.6905 0.9086 0.3667 0.1997 0.1323 -0.7065 0.6952 98.986 6.621 -6.557 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 61 GLU A 156 GLU matches A 36 GLU A 194 ASN matches A 32 ASN