*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3326 -0.2681 0.9041 0.9406 0.0252 -0.3386 -0.0680 -0.9631 -0.2606 -79.079 51.774 76.569 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 81 ASP 260 ASP matches A 86 ASP 289 HIS matches A 15 HIS TRANSFORM -0.2000 0.3197 -0.9262 0.8853 -0.3461 -0.3106 0.4198 0.8821 0.2138 130.186 -84.652 -198.997 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 24 GLY TRANSFORM 0.0902 -0.5206 0.8490 -0.5259 0.6991 0.4845 0.8458 0.4902 0.2107 -79.148 -51.873 -29.498 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 86 ASP A 74 ASP matches A 81 ASP A 98 GLU matches A 45 GLU TRANSFORM -0.0193 0.2435 0.9697 0.4526 -0.8627 0.2256 -0.8915 -0.4432 0.0935 -166.461 -46.861 17.780 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 81 ASP A 340 GLU matches A 45 GLU A 395 ASP matches A 86 ASP TRANSFORM -0.6563 0.7123 0.2489 -0.3059 0.0504 -0.9507 0.6898 0.7001 -0.1848 -18.376 154.635 79.461 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 295 GLU matches A 45 GLU A 369 ASP matches A 86 ASP TRANSFORM -0.4583 -0.6987 0.5493 0.0538 0.5951 0.8018 0.8871 -0.3971 0.2352 42.501 -35.220 5.217 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 81 ASP 435 GLU matches A 45 GLU 510 ASP matches A 86 ASP TRANSFORM -0.6378 0.5311 -0.5577 -0.2176 -0.8189 -0.5310 0.7388 0.2173 -0.6379 80.858 104.994 72.187 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 83 ARG A 101 ASP matches A 81 ASP A 132 ASP matches A 44 ASP TRANSFORM 0.0233 0.2521 0.9674 0.9294 -0.3621 0.0719 -0.3684 -0.8974 0.2428 -153.366 23.506 -11.292 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 15 HIS A 250 ASP matches A 86 ASP A 328 SER matches A 38 SER TRANSFORM 0.6605 -0.5291 0.5327 0.2975 0.8359 0.4613 0.6894 0.1462 -0.7095 -55.337 -72.736 83.963 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 83 ARG B 101 ASP matches A 81 ASP B 132 ASP matches A 44 ASP TRANSFORM 0.6396 -0.5401 0.5470 0.2945 0.8295 0.4746 0.7101 0.1425 -0.6896 -56.456 -74.366 81.278 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 83 ARG B 101 ASP matches A 81 ASP B 132 ASP matches A 44 ASP TRANSFORM 0.8003 0.2551 0.5427 -0.0705 0.9388 -0.3372 0.5954 -0.2316 -0.7693 -31.870 61.282 100.208 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 81 ASP 255 GLU matches A 45 GLU 329 ASP matches A 86 ASP TRANSFORM -0.6417 0.5242 -0.5598 -0.1965 -0.8180 -0.5407 0.7413 0.2370 -0.6279 81.449 105.771 70.439 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 83 ARG A 101 ASP matches A 81 ASP A 132 ASP matches A 44 ASP TRANSFORM 0.1230 0.5755 -0.8085 0.9839 0.0355 0.1750 -0.1294 0.8170 0.5619 95.705 -46.198 -71.421 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 74 VAL A 102 PHE matches A 72 PHE A 169 CYH matches A 11 CYH TRANSFORM 0.9766 -0.0767 -0.2010 0.1742 0.8300 0.5299 -0.1262 0.5525 -0.8239 45.523 -47.975 107.346 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 105 HIS A 105 GLU matches A 109 GLU A 109 HIS matches A 75 HIS TRANSFORM 0.4798 0.8577 -0.1849 0.0533 0.1818 0.9819 -0.8757 0.4810 -0.0415 -67.003 -57.773 -5.779 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 15 HIS B 250 ASP matches A 86 ASP B 328 SER matches A 38 SER TRANSFORM 0.5234 0.6246 0.5796 0.8345 -0.5133 -0.2004 -0.1723 -0.5885 0.7899 -87.612 84.229 -50.938 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 81 ASP 204 GLU matches A 45 GLU 289 ASP matches A 86 ASP TRANSFORM 0.9095 -0.3867 0.1524 0.4057 0.9057 -0.1232 0.0904 -0.1738 -0.9806 -79.461 23.468 78.848 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 15 HIS C 250 ASP matches A 86 ASP C 328 SER matches A 38 SER TRANSFORM 0.3588 0.4598 0.8123 0.4718 -0.8402 0.2672 -0.8054 -0.2874 0.5184 -73.380 9.670 -28.374 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 86 ASP A 247 ASP matches A 44 ASP A 342 GLU matches A 45 GLU TRANSFORM 0.9350 0.1565 0.3181 -0.1757 -0.5747 0.7992 -0.3079 0.8032 0.5099 -26.526 -12.534 -41.185 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 81 ASP A 256 GLU matches A 45 GLU A 329 ASP matches A 86 ASP TRANSFORM 0.6513 -0.5531 0.5195 0.7314 0.2755 -0.6238 -0.2019 -0.7863 -0.5840 -59.470 122.621 122.258 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 44 ASP 204 GLU matches A 45 GLU 289 ASP matches A 86 ASP TRANSFORM 0.6064 0.7579 -0.2407 0.0181 -0.3158 -0.9487 0.7950 -0.5709 0.2052 -3.240 133.566 4.630 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 115 ASP 595 GLU matches A 16 GLU 713 TYR matches A 39 TYR TRANSFORM -0.5075 -0.5463 -0.6663 0.2022 -0.8272 0.5242 0.8376 -0.1313 -0.5303 189.695 24.076 94.884 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 44 ASP 435 GLU matches A 45 GLU 510 ASP matches A 86 ASP TRANSFORM 0.3557 0.9345 0.0134 0.5803 -0.2096 -0.7870 0.7327 -0.2877 0.6168 2.457 73.660 -90.442 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 70 HIS B 50 GLU matches A 116 GLU B 113 GLN matches A 58 GLN TRANSFORM 0.3557 0.9345 0.0134 0.5803 -0.2096 -0.7870 0.7327 -0.2877 0.6168 2.457 73.660 -90.442 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 70 HIS B 50 GLU matches A 116 GLU B 113 GLN matches A 58 GLN TRANSFORM -0.5233 -0.3251 0.7877 -0.3580 0.9227 0.1429 0.7733 0.2072 0.5993 -66.610 4.142 -8.705 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 44 ASP A 295 GLU matches A 45 GLU A 369 ASP matches A 86 ASP TRANSFORM -0.3166 -0.9418 0.1134 -0.8798 0.2469 -0.4062 -0.3545 0.2283 0.9067 91.911 88.211 -86.623 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 70 HIS C 50 GLU matches A 116 GLU C 113 GLN matches A 58 GLN TRANSFORM 0.2452 0.9648 -0.0951 -0.5789 0.2244 0.7839 -0.7776 0.1372 -0.6136 21.150 -79.304 133.722 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 70 HIS D 50 GLU matches A 116 GLU D 113 GLN matches A 58 GLN TRANSFORM -0.2834 -0.9584 -0.0341 0.8736 -0.2727 0.4031 0.3956 -0.0844 -0.9145 109.457 -91.895 116.065 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 70 HIS A 50 GLU matches A 116 GLU A 113 GLN matches A 58 GLN TRANSFORM 0.9160 0.3393 0.2141 -0.2668 0.1165 0.9567 -0.2997 0.9334 -0.1972 -1.043 -114.721 45.665 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 86 ASP A 254 HIS matches A 15 HIS A 301 ASP matches A 81 ASP TRANSFORM -0.4165 0.7503 0.5135 0.0110 0.5689 -0.8224 0.9091 0.3368 0.2451 -38.288 117.103 -29.430 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 86 ASP 260 ASP matches A 44 ASP 289 HIS matches A 15 HIS TRANSFORM 0.2297 0.8852 -0.4045 -0.9304 0.3217 0.1758 -0.2857 -0.3359 -0.8975 55.173 87.943 150.668 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 107 HIS A 259 TYR matches A 51 TYR A 552 ASP matches A 31 ASP TRANSFORM 0.8609 -0.4969 0.1093 0.0565 0.3069 0.9501 0.5057 0.8117 -0.2922 35.007 -86.772 22.761 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 44 ASP 255 GLU matches A 45 GLU 329 ASP matches A 86 ASP TRANSFORM 0.8939 0.3857 0.2282 0.3092 -0.1622 -0.9371 0.3244 -0.9082 0.2642 -1.891 77.567 -18.879 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 86 ASP B 254 HIS matches A 15 HIS B 301 ASP matches A 81 ASP TRANSFORM 0.1094 -0.9554 0.2744 0.3089 -0.2297 -0.9229 -0.9448 -0.1858 -0.2700 -59.826 84.517 58.471 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 44 ASP A 340 GLU matches A 45 GLU A 395 ASP matches A 86 ASP TRANSFORM 0.9307 -0.1438 -0.3363 0.1830 -0.6129 0.7687 0.3166 0.7769 0.5442 51.155 -109.716 -81.109 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 54 GLU B 67 ARG matches A 104 ARG B 86 HIS matches A 75 HIS