*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7708 0.1041 -0.6286 0.3420 0.7647 0.5461 0.5375 -0.6359 0.5538 -141.905 83.099 60.872 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 18 ASP F 86 HIS matches B 21 HIS F 250 ALA matches B 96 ALA TRANSFORM -0.4765 -0.6159 0.6273 -0.8330 0.0882 -0.5462 0.2810 -0.7829 -0.5551 -73.077 23.320 0.193 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 18 ASP F 86 HIS matches A 21 HIS F 250 ALA matches A 96 ALA TRANSFORM -0.9141 -0.4024 0.0500 -0.2297 0.4121 -0.8817 0.3342 -0.8175 -0.4691 -10.178 -7.505 5.810 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 18 ASP B 86 HIS matches A 21 HIS B 250 ALA matches A 96 ALA TRANSFORM 0.8063 0.5893 -0.0511 -0.2401 0.4050 0.8822 0.5405 -0.6991 0.4681 -15.786 89.104 57.101 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 18 ASP B 86 HIS matches B 21 HIS B 250 ALA matches B 96 ALA TRANSFORM 0.8416 -0.5396 -0.0211 -0.3619 -0.5347 -0.7636 0.4008 0.6503 -0.6453 -7.805 5.490 19.661 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 14 GLY A 318 ASP matches A 13 ASP TRANSFORM 0.0454 -0.9988 0.0195 0.6454 0.0443 0.7625 -0.7625 -0.0220 0.6466 -5.615 89.002 90.448 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 14 GLY A 318 ASP matches B 13 ASP TRANSFORM 0.6398 0.7685 0.0085 0.6159 -0.5194 0.5923 0.4596 -0.3737 -0.8057 7.173 -32.728 -91.248 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 14 GLY B 252 ASP matches A 13 ASP TRANSFORM -0.9856 -0.1687 -0.0074 0.1401 -0.7924 -0.5937 0.0943 -0.5862 0.8046 6.359 -97.692 -3.115 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 14 GLY B 252 ASP matches B 13 ASP TRANSFORM -0.7440 0.0947 0.6614 0.2693 -0.8635 0.4265 0.6115 0.4954 0.6169 188.112 9.440 1.092 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 14 GLY A 318 ASP matches A 13 ASP TRANSFORM 0.2897 0.6923 -0.6609 0.6117 -0.6650 -0.4285 -0.7362 -0.2801 -0.6161 115.718 -37.431 -66.375 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 14 GLY A 318 ASP matches B 13 ASP TRANSFORM 0.9063 0.4195 -0.0515 -0.2281 0.3828 -0.8952 -0.3558 0.8231 0.4427 -51.092 24.668 55.082 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 18 ASP E 86 HIS matches A 21 HIS E 250 ALA matches A 96 ALA TRANSFORM -0.8172 -0.5740 0.0525 -0.2155 0.3888 0.8957 -0.5346 0.7207 -0.4415 -45.328 122.752 6.706 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 18 ASP E 86 HIS matches B 21 HIS E 250 ALA matches B 96 ALA TRANSFORM -0.5809 0.7663 -0.2745 -0.7731 -0.6249 -0.1087 -0.2549 0.1491 0.9554 48.368 -3.681 33.535 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 14 GLY A 252 ASP matches A 13 ASP TRANSFORM -0.3717 0.8862 0.2764 0.9283 0.3557 0.1080 -0.0027 0.2967 -0.9550 78.582 8.133 -71.041 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 14 GLY A 252 ASP matches B 13 ASP TRANSFORM -0.8111 -0.2365 0.5350 -0.1614 0.9696 0.1840 -0.5623 0.0629 -0.8246 87.610 -15.767 -183.699 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 148 GLY B 419 GLY matches B 147 GLY B 420 ALA matches B 146 ALA TRANSFORM -0.7534 0.6148 0.2333 -0.0315 -0.3881 0.9211 0.6568 0.6866 0.3118 63.975 127.726 104.194 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 18 ASP C 739 GLY matches B 92 GLY TRANSFORM 0.6126 0.5812 -0.5357 -0.7566 0.6271 -0.1850 0.2284 0.5186 0.8239 28.859 -35.883 -93.374 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 148 GLY B 419 GLY matches A 147 GLY B 420 ALA matches A 146 ALA TRANSFORM -0.1539 0.9604 -0.2321 0.3512 -0.1664 -0.9214 -0.9236 -0.2233 -0.3117 38.441 26.841 70.098 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 92 GLY TRANSFORM 0.4652 0.5590 -0.6864 -0.8424 0.0414 -0.5372 -0.2719 0.8281 0.4902 7.982 -14.060 60.288 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 18 ASP A 86 HIS matches A 21 HIS A 250 ALA matches A 96 ALA TRANSFORM 0.4652 0.5590 -0.6864 -0.8424 0.0414 -0.5372 -0.2719 0.8281 0.4902 7.982 -14.060 60.288 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 18 ASP A 86 HIS matches A 21 HIS A 250 ALA matches A 96 ALA TRANSFORM -0.7158 -0.1227 0.6874 0.3873 0.7494 0.5370 -0.5811 0.6506 -0.4890 83.267 44.726 6.711 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 18 ASP A 86 HIS matches B 21 HIS A 250 ALA matches B 96 ALA TRANSFORM -0.7158 -0.1227 0.6874 0.3873 0.7494 0.5370 -0.5811 0.6506 -0.4890 83.267 44.726 6.711 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 18 ASP A 86 HIS matches B 21 HIS A 250 ALA matches B 96 ALA TRANSFORM -0.2335 0.3775 -0.8961 0.9304 0.3546 -0.0930 0.2826 -0.8554 -0.4340 51.963 -26.603 -28.496 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 18 ASP C 86 HIS matches A 21 HIS C 250 ALA matches A 96 ALA TRANSFORM -0.8125 0.0617 -0.5797 -0.5110 -0.5541 0.6572 -0.2807 0.8302 0.4817 46.368 -42.687 26.557 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 18 ASP D 86 HIS matches A 21 HIS D 250 ALA matches A 96 ALA TRANSFORM 0.3548 0.7337 0.5795 0.7345 0.1648 -0.6583 -0.5785 0.6592 -0.4804 109.812 -114.779 -26.089 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 18 ASP D 86 HIS matches B 21 HIS D 250 ALA matches B 96 ALA TRANSFORM -0.2082 0.3907 0.8967 -0.7730 -0.6274 0.0939 0.5993 -0.6736 0.4326 150.146 -16.303 18.912 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 18 ASP C 86 HIS matches B 21 HIS C 250 ALA matches B 96 ALA TRANSFORM -0.1111 0.9539 -0.2787 0.3146 -0.2323 -0.9204 -0.9427 -0.1899 -0.2743 38.870 26.940 8.957 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 92 GLY TRANSFORM -0.0823 -0.7296 -0.6789 0.7863 0.3710 -0.4940 0.6124 -0.5744 0.5432 -114.053 -4.335 65.371 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 18 ASP D 739 GLY matches B 92 GLY TRANSFORM 0.6728 -0.2957 0.6782 -0.7152 -0.4945 0.4939 0.1894 -0.8173 -0.5442 -39.747 49.808 5.877 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 92 GLY TRANSFORM -0.7693 0.5744 0.2798 0.0438 -0.3895 0.9200 0.6374 0.7200 0.2745 69.507 127.706 38.962 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 18 ASP A 739 GLY matches B 92 GLY TRANSFORM 0.5311 -0.1703 0.8300 -0.7452 -0.5601 0.3618 0.4033 -0.8107 -0.4244 -28.247 49.126 -60.549 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 18 ASP B 739 GLY matches A 92 GLY TRANSFORM -0.1197 -0.5441 -0.8304 0.8581 0.3640 -0.3622 0.4993 -0.7560 0.4233 -119.162 9.426 -14.168 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 18 ASP B 739 GLY matches B 92 GLY TRANSFORM 0.3903 -0.9098 -0.1412 0.4694 0.0647 0.8806 -0.7920 -0.4100 0.4523 -26.875 53.848 10.395 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 96 ALA A 224 ASP matches A 18 ASP A 252 HIS matches A 21 HIS TRANSFORM 0.5922 -0.7937 0.1390 -0.2929 -0.3728 -0.8805 0.7507 0.4807 -0.4532 -11.597 -42.547 -39.224 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 96 ALA A 224 ASP matches B 18 ASP A 252 HIS matches B 21 HIS TRANSFORM 0.8382 -0.3645 0.4057 0.5019 0.8066 -0.3122 -0.2135 0.4653 0.8590 9.238 -15.908 85.904 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 4 ASP 16 HIS matches B 21 HIS 67 GLY matches B 148 GLY TRANSFORM -0.1042 -0.9080 -0.4058 -0.9495 -0.0307 0.3124 -0.2961 0.4179 -0.8589 -35.216 18.304 -8.193 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 4 ASP 16 HIS matches A 21 HIS 67 GLY matches A 148 GLY TRANSFORM -0.6387 0.5100 -0.5761 -0.7572 -0.5499 0.3526 -0.1370 0.6614 0.7374 -42.547 6.819 48.845 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 38 CYH A 98 ASN matches A 36 ASN A 99 GLY matches A 50 GLY TRANSFORM -0.1213 0.8091 0.5751 0.8562 0.3784 -0.3518 -0.5023 0.4497 -0.7386 20.512 -31.835 -32.039 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 38 CYH A 98 ASN matches B 36 ASN A 99 GLY matches B 50 GLY TRANSFORM 0.1822 -0.2610 -0.9480 0.1226 -0.9506 0.2853 -0.9756 -0.1682 -0.1412 -34.261 -11.870 169.577 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 71 ALA C 126 LEU matches A 70 LEU C 158 GLU matches A 124 GLU TRANSFORM 0.1343 -0.2877 0.9483 0.7638 -0.5797 -0.2840 0.6314 0.7624 0.1418 69.627 -42.948 185.128 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 71 ALA C 126 LEU matches B 70 LEU C 158 GLU matches B 124 GLU TRANSFORM -0.2769 0.9357 0.2187 0.0660 0.2456 -0.9671 -0.9586 -0.2533 -0.1297 21.097 2.243 167.447 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 71 ALA A 126 LEU matches A 70 LEU A 158 GLU matches A 124 GLU TRANSFORM -0.6734 0.7058 -0.2199 -0.2472 0.0653 0.9668 0.6967 0.7054 0.1305 -3.029 108.137 181.760 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 71 ALA A 126 LEU matches B 70 LEU A 158 GLU matches B 124 GLU TRANSFORM -0.0072 -0.6993 0.7148 -0.2806 0.6875 0.6698 -0.9598 -0.1958 -0.2012 -18.718 42.693 167.899 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 71 ALA B 126 LEU matches A 70 LEU B 158 GLU matches A 124 GLU TRANSFORM 0.6110 -0.3422 -0.7138 -0.4557 0.5853 -0.6707 0.6473 0.7351 0.2017 -96.887 -30.804 190.014 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 71 ALA B 126 LEU matches B 70 LEU B 158 GLU matches B 124 GLU TRANSFORM 0.6938 -0.7114 -0.1124 -0.6986 -0.6268 -0.3450 0.1750 0.3179 -0.9318 -3.271 11.386 -16.182 Match found in 1fnb_c00 FERREDOXIN:NADP+ OXIDOREDUCTASE (FER Pattern 1fnb_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 96 SER matches A 67 SER 272 CYH matches A 112 CYH 312 GLU matches A 124 GLU TRANSFORM -0.1429 -0.0959 0.9851 -0.2821 0.9580 0.0523 -0.9487 -0.2704 -0.1640 119.096 77.727 31.689 Match found in 1ukf_o00 AVIRULENCE PROTEIN AVRPPH3 Pattern 1ukf_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 CYH matches B 88 CYH A 212 HIS matches B 21 HIS A 227 ASP matches B 18 ASP TRANSFORM 0.1551 0.0770 -0.9849 -0.6870 0.7249 -0.0515 0.7099 0.6846 0.1654 11.204 72.032 49.618 Match found in 1ukf_o00 AVIRULENCE PROTEIN AVRPPH3 Pattern 1ukf_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 98 CYH matches A 88 CYH A 212 HIS matches A 21 HIS A 227 ASP matches A 18 ASP TRANSFORM 0.2723 -0.9558 0.1110 0.8930 0.2940 0.3408 -0.3583 0.0064 0.9336 8.995 48.929 86.023 Match found in 1fnb_c00 FERREDOXIN:NADP+ OXIDOREDUCTASE (FER Pattern 1fnb_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 96 SER matches B 67 SER 272 CYH matches B 112 CYH 312 GLU matches B 124 GLU TRANSFORM 0.8796 0.4426 -0.1744 0.4632 -0.8803 0.1023 -0.1082 -0.1708 -0.9793 -64.072 -28.951 -26.595 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 19 ASP B 741 SER matches A 16 SER TRANSFORM -0.8228 -0.5404 0.1760 0.5306 -0.8414 -0.1026 0.2035 0.0089 0.9790 -44.843 -40.162 80.685 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 19 ASP B 741 SER matches B 16 SER TRANSFORM 0.4081 0.2694 0.8723 -0.4547 0.8885 -0.0617 -0.7917 -0.3714 0.4851 16.399 23.532 30.442 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 19 ASP C 741 SER matches A 16 SER TRANSFORM -0.4386 -0.2192 -0.8715 -0.5421 0.8380 0.0620 0.7168 0.4996 -0.4865 -79.112 30.296 -22.813 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 19 ASP C 741 SER matches B 16 SER TRANSFORM -0.3321 0.3132 0.8897 0.4924 0.8621 -0.1196 -0.8045 0.3984 -0.4406 129.281 25.660 -9.521 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 64 ASP A 68 ALA matches B 66 ALA A 72 LEU matches B 70 LEU TRANSFORM -0.1050 0.4446 -0.8896 -0.9929 0.0036 0.1190 0.0562 0.8957 0.4410 31.839 38.742 38.797 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 64 ASP A 68 ALA matches A 66 ALA A 72 LEU matches A 70 LEU TRANSFORM 0.6416 0.1915 -0.7428 0.1405 -0.9813 -0.1317 -0.7541 -0.0199 -0.6565 -48.876 -31.441 18.702 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 38 CYH A 98 ASN matches B 36 ASN A 99 GLY matches B 35 GLY TRANSFORM -0.6381 -0.2354 0.7331 -0.1620 0.9719 0.1711 -0.7527 -0.0096 -0.6582 118.026 80.239 61.817 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 38 CYH B 98 ASN matches B 36 ASN B 99 GLY matches B 35 GLY TRANSFORM -0.4879 -0.4666 0.7378 0.7789 -0.6142 0.1267 0.3940 0.6365 0.6631 32.107 -17.273 90.742 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 38 CYH A 98 ASN matches A 36 ASN A 99 GLY matches A 35 GLY TRANSFORM -0.6376 -0.1821 0.7485 -0.1279 0.9832 0.1302 -0.7597 -0.0127 -0.6502 84.525 37.881 62.374 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 38 CYH C 98 ASN matches B 36 ASN C 99 GLY matches B 35 GLY TRANSFORM 0.6413 0.2248 -0.7336 0.1547 -0.9744 -0.1633 -0.7515 -0.0088 -0.6596 -12.729 9.639 18.679 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 38 CYH D 98 ASN matches B 36 ASN D 99 GLY matches B 35 GLY TRANSFORM 0.5241 0.4415 -0.7283 -0.7600 0.6284 -0.1659 0.3844 0.6404 0.6649 38.089 61.774 134.050 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 38 CYH B 98 ASN matches A 36 ASN B 99 GLY matches A 35 GLY TRANSFORM -0.7756 -0.4019 -0.4868 -0.1056 -0.6777 0.7277 -0.6224 0.6158 0.4832 -6.749 -9.885 35.217 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 19 ASP 16 HIS matches A 21 HIS 67 GLY matches A 148 GLY TRANSFORM 0.7363 0.4700 0.4868 0.6395 -0.2485 -0.7275 -0.2209 0.8470 -0.4836 46.571 -89.607 -17.777 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 19 ASP 16 HIS matches B 21 HIS 67 GLY matches B 148 GLY TRANSFORM 0.7131 0.6597 -0.2372 -0.6666 0.5332 -0.5210 -0.2172 0.5296 0.8200 48.016 -80.726 -97.248 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 146 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 144 GLY TRANSFORM -0.8660 0.0996 0.4901 0.4334 -0.3395 0.8348 0.2495 0.9353 0.2508 101.445 131.606 49.918 Match found in 1e2t_c07 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 69 CYH matches B 88 CYH H 107 HIS matches B 21 HIS H 122 ASP matches B 18 ASP TRANSFORM 0.4779 0.4675 -0.7437 -0.7868 0.6043 -0.1257 0.3907 0.6452 0.6566 2.890 23.860 133.721 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 38 CYH C 98 ASN matches A 36 ASN C 99 GLY matches A 35 GLY TRANSFORM -0.5166 -0.4493 0.7289 0.7657 -0.6234 0.1585 0.3832 0.6400 0.6661 67.277 27.268 91.059 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 38 CYH D 98 ASN matches A 36 ASN D 99 GLY matches A 35 GLY TRANSFORM -0.9284 -0.2856 0.2377 -0.1265 0.8445 0.5204 -0.3493 0.4531 -0.8202 74.104 -23.726 -187.115 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 146 ALA B 182 GLY matches B 92 GLY B 183 GLY matches B 144 GLY TRANSFORM 0.3485 0.7994 -0.4894 0.0765 -0.5446 -0.8352 -0.9342 0.2536 -0.2510 47.740 40.166 22.484 Match found in 1e2t_c07 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- H 69 CYH matches A 88 CYH H 107 HIS matches A 21 HIS H 122 ASP matches A 18 ASP TRANSFORM 0.8914 -0.4229 0.1631 -0.3685 -0.4666 0.8041 -0.2639 -0.7769 -0.5717 20.202 147.363 -35.577 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches B 88 CYH G 107 HIS matches B 21 HIS G 122 ASP matches B 18 ASP TRANSFORM -0.6145 -0.7889 -0.0017 -0.3776 0.2960 -0.8774 0.6927 -0.5385 -0.4798 90.761 37.180 2.673 Match found in 1e2t_c00 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 69 CYH matches B 88 CYH A 107 HIS matches B 21 HIS A 122 ASP matches B 18 ASP TRANSFORM 0.8399 -0.3432 -0.4204 -0.4930 -0.1586 -0.8554 0.2269 0.9258 -0.3024 -44.667 -23.142 4.716 Match found in 1din_c00 DIENELACTONE HYDROLASE Pattern 1din_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 123 CYH matches B 88 CYH 171 ASP matches B 18 ASP 202 HIS matches B 21 HIS TRANSFORM -0.0815 -0.9831 -0.1638 0.5888 0.0851 -0.8038 0.8042 -0.1620 0.5719 2.347 59.256 27.013 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches A 88 CYH G 107 HIS matches A 21 HIS G 122 ASP matches A 18 ASP TRANSFORM 0.9908 0.1357 0.0023 -0.0670 0.4744 0.8777 0.1180 -0.8698 0.4791 90.905 133.287 55.228 Match found in 1e2t_c00 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 69 CYH matches A 88 CYH A 107 HIS matches A 21 HIS A 122 ASP matches A 18 ASP TRANSFORM 0.9805 0.0669 -0.1849 0.1699 -0.7620 0.6249 -0.0990 -0.6441 -0.7585 -26.921 39.281 -74.676 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 132 GLU A 61 GLU matches B 84 GLU A 162 HIS matches B 104 HIS TRANSFORM 0.5787 0.8137 -0.0544 -0.4309 0.2485 -0.8675 -0.6923 0.5255 0.4945 39.423 40.344 83.779 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches B 88 CYH E 107 HIS matches B 21 HIS E 122 ASP matches B 18 ASP TRANSFORM -0.1248 -0.8990 0.4198 0.3839 0.3464 0.8559 -0.9149 0.2680 0.3018 1.408 70.555 37.876 Match found in 1din_c00 DIENELACTONE HYDROLASE Pattern 1din_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 123 CYH matches A 88 CYH 171 ASP matches A 18 ASP 202 HIS matches A 21 HIS TRANSFORM -0.5477 -0.8159 0.1853 0.5751 -0.5280 -0.6249 0.6077 -0.2357 0.7584 -6.681 -29.178 8.432 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 132 GLU A 61 GLU matches A 84 GLU A 162 HIS matches A 104 HIS TRANSFORM -0.9943 -0.0924 0.0540 0.0010 0.4966 0.8680 -0.1070 0.8631 -0.4936 45.427 135.356 29.622 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches A 88 CYH E 107 HIS matches A 21 HIS E 122 ASP matches A 18 ASP TRANSFORM -0.6180 0.7535 0.2243 -0.7851 -0.6065 -0.1258 0.0413 -0.2539 0.9664 83.621 38.949 100.632 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 38 CYH D 98 ASN matches B 36 ASN D 99 GLY matches B 50 GLY TRANSFORM 0.7684 0.5191 0.3743 0.5383 -0.2078 -0.8167 -0.3462 0.8291 -0.4391 38.318 -95.193 -13.293 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 19 ASP 16 HIS matches B 21 HIS 67 GLY matches B 147 GLY TRANSFORM -0.4108 -0.8718 0.2667 0.1006 0.2474 0.9637 -0.9062 0.4227 -0.0139 -6.374 103.802 141.519 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 52 ALA D 74 ASN matches B 36 ASN D 75 GLY matches B 35 GLY TRANSFORM -0.0055 0.2278 -0.9737 -0.3694 -0.9053 -0.2097 -0.9293 0.3585 0.0892 -15.728 -8.717 58.026 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 52 ALA B 74 ASN matches B 36 ASN B 75 GLY matches B 35 GLY TRANSFORM -0.8340 -0.4052 -0.3746 -0.0901 -0.5698 0.8169 -0.5444 0.7150 0.4386 -2.696 -5.696 34.825 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 19 ASP 16 HIS matches A 21 HIS 67 GLY matches A 147 GLY TRANSFORM -0.3424 0.9116 -0.2277 0.9182 0.3760 0.1247 0.1993 -0.1663 -0.9657 58.847 52.663 -5.300 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 38 CYH D 98 ASN matches A 36 ASN D 99 GLY matches A 50 GLY TRANSFORM 0.9619 -0.0957 -0.2559 -0.2533 0.0387 -0.9666 0.1024 0.9947 0.0129 -35.504 -1.887 142.886 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 52 ALA D 74 ASN matches A 36 ASN D 75 GLY matches A 35 GLY TRANSFORM -0.8360 -0.4511 -0.3125 -0.4476 0.8900 -0.0871 0.3174 0.0670 -0.9459 -21.659 86.811 78.453 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 52 ALA A 74 ASN matches A 36 ASN A 75 GLY matches A 50 GLY TRANSFORM -0.2036 0.1239 0.9712 0.9641 -0.1474 0.2209 0.1705 0.9813 -0.0894 90.986 14.411 48.100 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 52 ALA B 74 ASN matches A 36 ASN B 75 GLY matches A 35 GLY TRANSFORM 0.6068 -0.7605 -0.2313 0.7935 0.5966 0.1201 0.0467 -0.2564 0.9654 21.657 49.623 143.453 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 38 CYH B 98 ASN matches B 36 ASN B 99 GLY matches B 50 GLY TRANSFORM 0.6425 -0.7254 -0.2470 0.7637 0.6324 0.1297 0.0621 -0.2720 0.9603 -14.883 12.242 142.497 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 38 CYH C 98 ASN matches B 36 ASN C 99 GLY matches B 50 GLY TRANSFORM -0.2321 0.8519 -0.4695 0.7074 -0.1834 -0.6826 -0.6676 -0.4906 -0.5600 -9.029 3.674 91.691 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 52 ALA A 74 ASN matches B 36 ASN A 75 GLY matches B 35 GLY TRANSFORM -0.6836 0.2852 -0.6718 0.7260 0.3605 -0.5857 0.0752 -0.8881 -0.4535 21.661 -8.068 -18.390 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 52 ALA B 74 ASN matches A 36 ASN B 75 GLY matches A 50 GLY TRANSFORM 0.3542 -0.9052 0.2348 -0.9138 -0.3884 -0.1188 0.1987 -0.1724 -0.9648 47.201 36.546 37.618 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 38 CYH B 98 ASN matches A 36 ASN B 99 GLY matches A 50 GLY TRANSFORM 0.3058 -0.9186 0.2505 -0.9299 -0.3446 -0.1287 0.2045 -0.1936 -0.9595 12.385 -1.900 37.232 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 38 CYH C 98 ASN matches A 36 ASN C 99 GLY matches A 50 GLY TRANSFORM -0.6171 0.6376 0.4612 -0.2134 -0.6997 0.6818 0.7574 0.3223 0.5678 42.271 78.615 153.124 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 52 ALA A 74 ASN matches A 36 ASN A 75 GLY matches A 35 GLY TRANSFORM 0.9595 0.1174 -0.2562 0.2805 -0.4844 0.8286 -0.0269 -0.8669 -0.4977 -29.752 64.499 69.995 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 52 ALA D 74 ASN matches A 36 ASN D 75 GLY matches A 50 GLY TRANSFORM 0.8164 0.4898 0.3061 -0.5350 0.8409 0.0813 -0.2176 -0.2302 0.9485 11.871 95.897 182.425 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 52 ALA A 74 ASN matches B 36 ASN A 75 GLY matches B 50 GLY TRANSFORM -0.6405 0.7300 0.2385 -0.7664 -0.6274 -0.1377 0.0491 -0.2710 0.9613 49.599 -5.833 99.827 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 38 CYH A 98 ASN matches B 36 ASN A 99 GLY matches B 50 GLY TRANSFORM -0.3109 0.9191 -0.2420 0.9269 0.3495 0.1367 0.2102 -0.1818 -0.9606 23.261 9.189 -5.554 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 38 CYH A 98 ASN matches A 36 ASN A 99 GLY matches A 50 GLY TRANSFORM -0.6134 -0.2579 0.7464 -0.4675 0.8804 -0.0800 -0.6365 -0.3980 -0.6606 68.511 36.745 0.640 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 52 ALA C 74 ASN matches B 36 ASN C 75 GLY matches B 35 GLY TRANSFORM 0.8015 -0.5899 0.0977 -0.5702 -0.8033 -0.1722 0.1801 0.0823 -0.9802 -2.110 -10.183 -7.729 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 52 ALA C 74 ASN matches A 36 ASN C 75 GLY matches A 50 GLY TRANSFORM 0.5447 0.3923 -0.7413 -0.5162 0.8534 0.0724 0.6610 0.3432 0.6673 -13.341 45.313 73.082 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 52 ALA C 74 ASN matches A 36 ASN C 75 GLY matches A 35 GLY TRANSFORM 0.1069 0.7391 0.6651 -0.6798 -0.4338 0.5913 0.7255 -0.5153 0.4561 94.663 56.765 31.456 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 52 ALA B 74 ASN matches B 36 ASN B 75 GLY matches B 50 GLY TRANSFORM -0.5915 -0.7618 0.2643 0.2703 -0.4962 -0.8251 0.7596 -0.4166 0.4994 -0.811 -26.046 124.599 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 52 ALA D 74 ASN matches B 36 ASN D 75 GLY matches B 50 GLY TRANSFORM -0.8399 -0.5073 0.1930 0.5084 -0.8598 -0.0476 0.1901 0.0582 0.9800 -14.459 -35.775 120.916 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 19 ASP A 741 SER matches B 16 SER TRANSFORM 0.8595 0.4740 -0.1914 0.4905 -0.8702 0.0473 -0.1442 -0.1346 -0.9804 -35.555 -30.593 13.526 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 19 ASP A 741 SER matches A 16 SER TRANSFORM 0.0960 -0.9913 -0.0896 0.9824 0.0798 0.1690 -0.1604 -0.1042 0.9815 -12.066 8.240 99.873 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 52 ALA C 74 ASN matches B 36 ASN C 75 GLY matches B 50 GLY TRANSFORM 0.3770 0.3325 0.8645 -0.4787 0.8689 -0.1255 -0.7929 -0.3665 0.4868 -35.459 22.633 68.835 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 19 ASP D 741 SER matches A 16 SER TRANSFORM -0.4778 -0.1608 -0.8636 -0.5130 0.8491 0.1257 0.7131 0.5032 -0.4882 -130.113 36.382 15.394 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 19 ASP D 741 SER matches B 16 SER TRANSFORM -0.0299 -0.7139 -0.6996 -0.9995 0.0310 0.0111 0.0137 0.6996 -0.7144 -38.834 14.670 -5.544 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 4 ASP 16 HIS matches A 21 HIS 67 GLY matches A 151 GLY TRANSFORM 0.6334 -0.3315 0.6993 0.4734 0.8808 -0.0113 -0.6122 0.3382 0.7148 37.782 13.435 72.744 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 4 ASP 16 HIS matches B 21 HIS 67 GLY matches B 151 GLY TRANSFORM -0.3381 -0.8217 -0.4587 -0.4147 -0.3074 0.8564 -0.8448 0.4798 -0.2368 -52.630 86.114 27.667 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 21 HIS A 208 ASP matches B 13 ASP A 296 SER matches B 119 SER TRANSFORM 0.8806 -0.1194 0.4586 0.4738 0.2059 -0.8562 0.0078 0.9713 0.2379 -2.404 -7.697 53.629 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 21 HIS A 208 ASP matches A 13 ASP A 296 SER matches A 119 SER TRANSFORM 0.5157 0.4301 0.7410 -0.5843 -0.4560 0.6713 0.6266 -0.7792 0.0162 -34.911 21.009 -38.775 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 4 ASP B 741 SER matches A 16 SER TRANSFORM -0.6312 -0.2311 -0.7404 0.6866 0.2775 -0.6720 0.3607 -0.9325 -0.0165 -116.026 -52.595 -40.568 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 4 ASP B 741 SER matches B 16 SER TRANSFORM -0.7853 0.5670 -0.2487 -0.6045 -0.7890 0.1098 -0.1340 0.2365 0.9623 60.831 80.787 62.532 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 260 ASP matches A 18 ASP A 329 ASP matches A 64 ASP TRANSFORM -0.6692 -0.5331 0.5177 -0.2583 -0.4864 -0.8347 0.6968 -0.6923 0.1878 32.529 -60.187 11.811 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 110 TYR A 40 ASP matches B 64 ASP A 103 LEU matches B 70 LEU TRANSFORM -0.0975 0.9633 0.2503 0.9856 0.1283 -0.1102 -0.1382 0.2359 -0.9619 88.183 68.727 -42.795 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 13 ASP A 260 ASP matches B 18 ASP A 329 ASP matches B 64 ASP TRANSFORM 0.7963 0.3143 -0.5169 0.5499 -0.0199 0.8350 0.2521 -0.9491 -0.1886 -24.144 31.260 -8.828 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 110 TYR A 40 ASP matches A 64 ASP A 103 LEU matches A 70 LEU TRANSFORM -0.4480 0.8577 0.2522 0.5593 0.4889 -0.6695 -0.6975 -0.1589 -0.6987 39.446 -25.794 7.308 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 4 ASP C 741 SER matches A 16 SER TRANSFORM -0.5184 0.8172 -0.2517 -0.7026 -0.2393 0.6702 0.4875 0.5243 0.6982 11.852 47.610 83.800 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 4 ASP C 741 SER matches B 16 SER TRANSFORM -0.8003 -0.3991 0.4475 0.2365 0.4757 0.8472 -0.5510 0.7838 -0.2863 31.993 97.023 32.121 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 110 TYR B 40 ASP matches B 64 ASP B 103 LEU matches B 70 LEU TRANSFORM -0.3670 -0.9301 0.0151 0.1946 -0.0609 0.9790 -0.9096 0.3622 0.2034 58.050 18.447 30.897 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 64 ASP A 56 ILE matches A 126 ILE A 82 TYR matches A 110 TYR TRANSFORM 0.7456 0.4947 -0.4466 -0.5298 0.0334 -0.8475 -0.4043 0.8684 0.2870 -16.977 4.206 63.541 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 110 TYR B 40 ASP matches A 64 ASP B 103 LEU matches A 70 LEU TRANSFORM 0.9890 -0.1471 -0.0157 -0.0451 -0.1985 -0.9791 0.1409 0.9690 -0.2030 56.368 -88.787 8.645 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 64 ASP A 56 ILE matches B 126 ILE A 82 TYR matches B 110 TYR