*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4911 -0.4868 -0.7223 -0.6718 0.3161 -0.6699 -0.5544 -0.8143 0.1718 52.341 -10.972 105.115 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 5 GLU B 89 GLU matches B 79 GLU B 120 SER matches B 111 SER TRANSFORM 0.2442 0.9566 -0.1593 0.8942 -0.2857 -0.3448 0.3753 0.0582 0.9251 -24.716 -56.104 -144.344 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches B 18 GLY B 420 ALA matches B 15 ALA TRANSFORM -0.0814 -0.1914 0.9781 -0.1532 0.9721 0.1774 0.9848 0.1354 0.1085 -34.331 -57.318 39.387 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 5 GLU A 89 GLU matches B 79 GLU A 120 SER matches B 111 SER TRANSFORM 0.4408 -0.8353 0.3286 0.4956 -0.0787 -0.8650 -0.7484 -0.5441 -0.3792 42.428 0.577 48.845 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 118 GLU C 44 ASP matches A 121 ASP C 50 THR matches B 122 THR TRANSFORM -0.3281 0.1333 -0.9352 -0.3293 -0.9440 -0.0190 0.8854 -0.3017 -0.3537 41.104 53.216 -13.589 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 118 GLU C 44 ASP matches B 121 ASP C 50 THR matches A 122 THR TRANSFORM 0.3038 -0.3352 0.8918 0.7485 0.6631 -0.0057 0.5894 -0.6693 -0.4524 16.905 -172.617 -115.771 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 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 18 GLY TRANSFORM 0.1787 0.6327 -0.7535 0.4451 0.6310 0.6354 -0.8775 0.4489 0.1689 18.232 -11.624 12.951 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 126 ALA A 328 ASP matches B 121 ASP TRANSFORM -0.1301 -0.6774 0.7241 -0.6471 0.6113 0.4556 0.7512 0.4093 0.5179 65.552 26.031 -41.409 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 126 ALA A 328 ASP matches A 121 ASP TRANSFORM 0.1192 0.5374 -0.8349 0.0395 -0.8428 -0.5368 0.9921 -0.0310 0.1217 -14.079 52.487 -33.910 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 101 ASP 166 GLY matches A 45 GLY 169 GLU matches A 34 GLU TRANSFORM -0.3738 -0.2014 0.9054 -0.7177 -0.5555 -0.4199 -0.5875 0.8068 -0.0631 31.245 7.853 -134.410 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 20 GLY B 419 GLY matches A 18 GLY B 420 ALA matches A 15 ALA TRANSFORM -0.3220 -0.9415 0.0995 -0.2389 0.1825 0.9537 0.9161 -0.2833 0.2837 82.020 19.681 -7.849 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 126 ALA A 257 ALA matches B 128 ALA A 328 ASP matches B 100 ASP TRANSFORM 0.8666 0.1308 -0.4816 -0.4871 0.0117 -0.8733 0.1086 -0.9913 -0.0738 -32.487 9.673 16.302 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 118 GLU B 44 ASP matches A 121 ASP B 50 THR matches B 122 THR TRANSFORM 0.5045 -0.3887 -0.7710 0.5261 0.8464 -0.0825 -0.6847 0.3640 -0.6315 2.838 -73.390 -15.926 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 40 GLU A 44 ASP matches A 121 ASP A 50 THR matches B 122 THR TRANSFORM -0.7883 -0.6117 0.0669 0.6092 -0.7605 0.2248 0.0866 -0.2179 -0.9721 44.887 -5.686 -4.878 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 118 GLU B 44 ASP matches B 121 ASP B 50 THR matches A 122 THR TRANSFORM -0.4917 0.6087 -0.6226 -0.5156 -0.7797 -0.3552 0.7017 -0.1464 -0.6973 1.023 60.075 3.992 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 50 HIS B 163 ALA matches B 30 ALA B 182 SER matches B 29 SER TRANSFORM 0.5221 -0.4161 0.7445 0.6761 -0.3301 -0.6587 -0.5198 -0.8473 -0.1090 -4.019 7.972 64.406 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 50 HIS B 163 ALA matches A 30 ALA B 182 SER matches A 29 SER TRANSFORM -0.1357 -0.5101 0.8493 0.4944 0.7080 0.5043 0.8586 -0.4883 -0.1561 75.986 -43.555 20.299 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 29 SER 354 GLU matches B 31 GLU 463 HIS matches B 50 HIS TRANSFORM 0.6399 -0.7682 0.0212 -0.7384 -0.6223 -0.2596 -0.2127 -0.1505 0.9655 30.511 68.590 -15.115 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 50 HIS B 163 ALA matches A 27 ALA B 182 SER matches A 29 SER TRANSFORM 0.4607 -0.7444 0.4833 0.5257 -0.2098 -0.8244 -0.7151 -0.6339 -0.2947 -10.627 10.125 48.501 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 50 HIS B 646 ASP matches B 32 ASP B 741 SER matches B 29 SER TRANSFORM -0.4236 -0.1653 -0.8906 0.8999 -0.1887 -0.3931 0.1031 0.9680 -0.2287 49.621 0.381 -57.937 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 50 HIS B 163 ALA matches B 27 ALA B 182 SER matches B 29 SER TRANSFORM 0.8069 0.3766 0.4551 -0.5535 0.2126 0.8053 -0.2066 0.9016 -0.3800 -90.913 -15.716 -5.315 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 50 HIS D 646 ASP matches B 32 ASP D 741 SER matches B 29 SER TRANSFORM -0.4075 -0.6362 0.6551 -0.5753 0.7360 0.3568 0.7092 0.2315 0.6660 24.742 23.002 110.942 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 124 ALA A 126 LEU matches B 123 LEU A 158 GLU matches A 40 GLU TRANSFORM 0.4245 0.0536 -0.9038 0.0194 0.9975 0.0683 -0.9052 0.0465 -0.4224 28.708 -12.290 44.763 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 126 ALA A 257 ALA matches A 128 ALA A 328 ASP matches A 100 ASP TRANSFORM 0.4369 -0.7354 0.5180 0.5090 -0.2727 -0.8164 -0.7417 -0.6203 -0.2552 16.629 14.322 86.241 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 50 HIS A 646 ASP matches B 32 ASP A 741 SER matches B 29 SER TRANSFORM 0.7654 -0.2957 -0.5715 -0.0613 -0.9177 0.3926 0.6406 0.2655 0.7206 -43.778 35.155 113.593 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 124 ALA B 126 LEU matches B 123 LEU B 158 GLU matches A 40 GLU TRANSFORM -0.2823 0.9593 -0.0065 0.7014 0.2018 -0.6837 0.6545 0.1975 0.7298 -19.017 -30.435 114.360 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 124 ALA C 126 LEU matches B 123 LEU C 158 GLU matches A 40 GLU TRANSFORM -0.8645 -0.4926 -0.0995 -0.4068 0.5697 0.7141 0.2951 -0.6578 0.6929 95.279 15.078 16.827 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 124 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.7146 0.6590 -0.2346 -0.4153 -0.6695 -0.6158 0.5629 0.3427 -0.7521 -24.625 92.405 30.787 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 189 SER matches B 29 SER A 310 GLU matches B 31 GLU A 399 HIS matches B 50 HIS TRANSFORM 0.9872 0.0185 0.1582 -0.0542 0.9731 0.2241 0.1498 0.2298 -0.9617 -27.442 -27.331 52.570 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 16 ALA A 317 GLY matches A 24 GLY A 318 ASP matches A 21 ASP TRANSFORM 0.8446 0.3530 0.4025 -0.4963 0.2345 0.8359 -0.2007 0.9058 -0.3732 -35.806 -18.459 -43.929 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 50 HIS C 646 ASP matches B 32 ASP C 741 SER matches B 29 SER TRANSFORM 0.4038 0.6711 -0.6217 0.3688 0.5025 0.7820 -0.8372 0.5451 0.0446 -40.674 -2.059 154.436 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 124 ALA A 126 LEU matches A 123 LEU A 158 GLU matches B 40 GLU TRANSFORM -0.9429 -0.0818 -0.3229 -0.3325 0.2885 0.8979 -0.0197 -0.9540 0.2992 45.129 0.314 93.272 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 16 ALA A 317 GLY matches B 24 GLY A 318 ASP matches B 21 ASP TRANSFORM 0.3245 -0.2323 0.9169 -0.8729 0.2999 0.3849 0.3644 0.9252 0.1055 -16.327 -9.754 -77.159 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 118 GLU A 44 ASP matches B 121 ASP A 50 THR matches A 122 THR TRANSFORM -0.4158 0.8060 -0.4212 0.7316 0.5715 0.3715 -0.5402 0.1537 0.8274 -20.620 -72.019 -24.458 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 118 GLU A 44 ASP matches A 121 ASP A 50 THR matches B 122 THR TRANSFORM -0.5977 -0.7163 -0.3602 0.1608 0.3330 -0.9291 -0.7854 0.6133 0.0838 14.494 -8.731 152.029 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 124 ALA B 126 LEU matches A 123 LEU B 158 GLU matches B 40 GLU TRANSFORM 0.1028 0.1109 0.9885 -0.6073 -0.7800 0.1507 -0.7878 0.6158 0.0128 -7.327 42.317 151.291 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 124 ALA C 126 LEU matches A 123 LEU C 158 GLU matches B 40 GLU TRANSFORM -0.4422 -0.4798 0.7578 0.8569 0.0236 0.5149 0.2649 -0.8771 -0.4007 62.028 37.344 99.301 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 79 GLU A 163 ARG matches A 80 ARG A 222 ARG matches A 109 ARG TRANSFORM 0.9582 -0.0387 -0.2835 0.1872 0.8340 0.5190 -0.2164 0.5503 -0.8064 20.320 -12.413 0.349 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 124 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.5288 -0.6288 0.5701 0.0032 0.6702 0.7422 0.8488 -0.3943 0.3523 64.700 -56.281 2.674 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 2 SER B 239 VAL matches B 7 VAL B 413 ASN matches B 6 ASN TRANSFORM -0.0534 -0.9959 -0.0728 -0.3686 0.0874 -0.9255 -0.9281 0.0226 0.3717 39.423 22.330 50.868 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 126 ALA B 126 ARG matches A 96 ARG B 138 GLU matches A 40 GLU