*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3808 0.9143 -0.1383 -0.0368 -0.1644 -0.9857 -0.9239 -0.3702 0.0963 36.683 78.715 81.308 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 143 GLU A 163 ARG matches A 191 ARG A 222 ARG matches A 145 ARG TRANSFORM 0.1875 0.1798 -0.9657 -0.1582 -0.9648 -0.2103 -0.9695 0.1921 -0.1524 -14.593 22.223 25.344 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 174 PRO A 272 LEU matches A 173 LEU A 276 ARG matches A 145 ARG TRANSFORM 0.2882 -0.9412 0.1761 0.5002 0.3048 0.8105 -0.8165 -0.1455 0.5586 69.117 67.940 76.694 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 143 GLU A 163 ARG matches A 145 ARG A 222 ARG matches A 191 ARG TRANSFORM -0.5149 0.1923 0.8354 -0.8240 0.1578 -0.5442 -0.2365 -0.9686 0.0772 80.668 31.614 32.354 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 42 GLU A 156 GLU matches A 143 GLU A 194 ASN matches A 240 ASN TRANSFORM 0.5502 0.1858 -0.8141 -0.8088 0.3613 -0.4641 0.2079 0.9137 0.3491 31.087 74.596 -5.686 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 42 GLU B 156 GLU matches A 143 GLU B 194 ASN matches A 240 ASN TRANSFORM 0.3512 -0.5564 -0.7531 0.6946 -0.3845 0.6080 -0.6278 -0.7367 0.2514 45.289 20.702 40.929 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 42 GLU C 156 GLU matches A 143 GLU C 194 ASN matches A 240 ASN TRANSFORM 0.7332 0.4109 -0.5418 0.1717 -0.8828 -0.4372 -0.6580 0.2276 -0.7179 -34.902 18.683 2.643 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 150 ASP 166 GLY matches A 194 GLY 169 GLU matches A 205 GLU TRANSFORM -0.3598 0.8982 -0.2526 -0.7430 -0.1121 0.6599 0.5644 0.4251 0.7077 24.658 44.661 66.875 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 133 ARG B 6 THR matches A 164 THR B 8 THR matches A 183 THR TRANSFORM 0.1974 0.0492 -0.9791 -0.7818 0.6104 -0.1269 0.5914 0.7905 0.1590 -11.273 68.936 104.137 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 246 ALA A 74 ASN matches A 240 ASN A 75 GLY matches A 194 GLY TRANSFORM -0.0818 0.7600 -0.6448 0.3438 0.6288 0.6975 0.9355 -0.1646 -0.3128 28.355 5.600 11.030 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 246 ALA B 74 ASN matches A 240 ASN B 75 GLY matches A 194 GLY TRANSFORM -0.0761 0.9852 -0.1534 0.8725 -0.0087 -0.4886 -0.4827 -0.1710 -0.8589 40.858 25.761 -29.147 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 196 ASN 457 GLY matches A 204 GLY 459 GLU matches A 205 GLU TRANSFORM 0.5436 0.8161 -0.1963 -0.1420 -0.1410 -0.9798 -0.8273 0.5605 0.0392 2.573 104.965 103.919 Match found in 1dhp_c00 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches A 68 TYR A 138 ARG matches A 39 ARG A 161 LYS matches A 109 LYS TRANSFORM 0.6879 -0.4739 0.5497 0.4681 -0.2891 -0.8351 0.5547 0.8318 0.0230 12.397 5.432 17.398 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 246 ALA C 74 ASN matches A 240 ASN C 75 GLY matches A 194 GLY TRANSFORM 0.5927 -0.4458 0.6708 0.3113 0.8949 0.3197 -0.7428 0.0193 0.6692 -12.291 -5.771 46.705 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 42 GLU 447 HIS matches A 193 HIS 485 ASN matches A 239 ASN TRANSFORM 0.2501 -0.3272 0.9113 0.9508 -0.0948 -0.2950 0.1829 0.9402 0.2874 101.020 108.747 131.826 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 204 GLY B 144 GLU matches A 203 GLU B 164 GLU matches A 206 GLU TRANSFORM -0.2078 0.4657 -0.8602 -0.9505 0.1117 0.2901 0.2312 0.8779 0.4194 41.889 75.949 136.586 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 204 GLY F 144 GLU matches A 203 GLU F 164 GLU matches A 206 GLU TRANSFORM 0.2539 -0.9547 -0.1553 -0.7579 -0.2961 0.5813 -0.6009 -0.0299 -0.7988 105.313 96.037 131.706 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 204 GLY D 144 GLU matches A 203 GLU D 164 GLU matches A 206 GLU TRANSFORM -0.5851 0.8096 -0.0472 0.0493 -0.0226 -0.9985 -0.8095 -0.5866 -0.0267 72.364 73.274 151.017 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 204 GLY D 144 GLU matches A 206 GLU D 164 GLU matches A 203 GLU TRANSFORM -0.3746 0.9272 0.0047 0.7711 0.3143 -0.5537 -0.5149 -0.2038 -0.8327 37.477 88.880 137.918 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 204 GLY C 144 GLU matches A 203 GLU C 164 GLU matches A 206 GLU TRANSFORM 0.4115 0.2134 0.8860 0.0053 -0.9727 0.2318 0.9114 -0.0907 -0.4015 -18.102 54.232 99.103 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 246 ALA D 74 ASN matches A 240 ASN D 75 GLY matches A 194 GLY TRANSFORM 0.9469 -0.1042 0.3042 0.3159 0.4781 -0.8195 -0.0600 0.8721 0.4857 -63.473 -20.193 -16.838 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 5 GLY TRANSFORM -0.4575 -0.7501 0.4775 0.0006 -0.5373 -0.8434 0.8892 -0.3856 0.2462 80.206 75.973 159.118 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 204 GLY F 144 GLU matches A 206 GLU F 164 GLU matches A 203 GLU TRANSFORM -0.5369 -0.8221 0.1893 0.6702 -0.2793 0.6876 -0.5124 0.4961 0.7009 31.038 99.230 101.676 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 68 TYR B 138 ARG matches A 39 ARG B 161 LYS matches A 109 LYS TRANSFORM -0.5095 -0.8563 0.0851 -0.7436 0.4879 0.4572 -0.4330 0.1696 -0.8853 100.774 31.441 24.544 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 87 ASP 218 GLU matches A 233 GLU 329 ASP matches A 91 ASP TRANSFORM 0.7085 0.4989 0.4991 -0.6454 0.1720 0.7442 0.2854 -0.8494 0.4438 77.868 86.209 191.142 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 204 GLY E 144 GLU matches A 203 GLU E 164 GLU matches A 206 GLU TRANSFORM 0.3628 -0.8459 -0.3910 -0.3429 -0.5113 0.7880 -0.8665 -0.1518 -0.4755 8.289 14.892 25.859 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 5 GLY TRANSFORM -0.9042 0.4256 0.0356 -0.1236 -0.3406 0.9321 0.4088 0.8384 0.3606 10.655 13.116 -10.462 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 37 GLY 169 GLU matches A 258 GLU TRANSFORM 0.4165 -0.9086 0.0326 -0.0128 0.0300 0.9995 -0.9091 -0.4167 0.0008 73.311 111.545 151.249 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 204 GLY C 144 GLU matches A 206 GLU C 164 GLU matches A 203 GLU TRANSFORM -0.6041 -0.7880 -0.1184 -0.0369 -0.1207 0.9920 -0.7960 0.6037 0.0439 42.228 72.598 64.415 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 175 GLY TRANSFORM 0.3603 -0.8674 -0.3433 -0.3336 -0.4635 0.8209 -0.8711 -0.1813 -0.4564 -44.950 14.292 64.893 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 5 GLY TRANSFORM 0.4352 -0.7590 0.4842 0.8895 0.2793 -0.3616 0.1392 0.5881 0.7967 -38.170 -23.298 -12.337 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 244 GLY TRANSFORM -0.3141 -0.9358 0.1603 0.0228 -0.1762 -0.9841 0.9491 -0.3055 0.0766 31.341 16.350 2.743 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 191 ARG 229 SER matches A 7 SER 325 GLU matches A 42 GLU TRANSFORM -0.4592 -0.3721 -0.8066 0.6916 -0.7196 -0.0618 -0.5574 -0.5863 0.5878 33.323 26.457 43.241 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 179 TYR I 306 VAL matches A 168 VAL I 308 VAL matches A 166 VAL TRANSFORM 0.5873 0.6904 -0.4223 0.0009 0.5212 0.8534 0.8093 -0.5016 0.3055 66.572 109.543 159.917 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 204 GLY B 144 GLU matches A 206 GLU B 164 GLU matches A 203 GLU TRANSFORM 0.0317 -0.7874 -0.6156 -0.9078 -0.2804 0.3120 -0.4183 0.5489 -0.7237 11.832 17.003 0.320 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 193 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 244 GLY TRANSFORM 0.8784 0.1997 0.4342 0.4746 -0.2587 -0.8413 -0.0557 0.9451 -0.3220 82.939 77.012 147.951 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 204 GLY E 144 GLU matches A 206 GLU E 164 GLU matches A 203 GLU TRANSFORM 0.8502 -0.0155 -0.5263 -0.2335 0.8848 -0.4032 0.4719 0.4657 0.7486 -51.083 20.294 -32.418 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 193 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 175 GLY TRANSFORM 0.9549 0.0145 -0.2966 -0.1804 0.8216 -0.5407 0.2359 0.5698 0.7872 -53.074 15.990 34.611 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 175 GLY TRANSFORM 0.4279 0.2462 -0.8696 -0.8457 0.4485 -0.2892 0.3188 0.8592 0.4001 -8.618 66.651 19.460 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 214 ASP matches A 150 ASP 289 ASP matches A 209 ASP TRANSFORM -0.5873 -0.8071 -0.0603 -0.0369 -0.0477 0.9982 -0.8085 0.5885 -0.0018 45.495 72.051 1.269 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 193 HIS A 646 ASP matches A 169 ASP A 739 GLY matches A 175 GLY TRANSFORM 0.7705 -0.6358 -0.0448 -0.5896 -0.7376 0.3290 -0.2423 -0.2271 -0.9432 13.014 50.810 81.990 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 13 ASP A 265 GLU matches A 42 GLU A 369 ASP matches A 209 ASP TRANSFORM 0.8179 0.2408 0.5226 0.5525 -0.5824 -0.5963 0.1608 0.7764 -0.6094 -2.866 -10.994 26.723 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 241 CYH A 98 ASN matches A 240 ASN A 99 GLY matches A 194 GLY TRANSFORM -0.5797 -0.4076 -0.7056 -0.3647 -0.6446 0.6719 -0.7287 0.6468 0.2250 41.833 51.724 4.257 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 128 TYR A 40 ASP matches A 91 ASP A 103 LEU matches A 81 LEU TRANSFORM -0.8269 -0.2339 -0.5115 -0.5407 0.5809 0.6084 0.1548 0.7796 -0.6068 38.224 17.693 69.835 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 241 CYH C 98 ASN matches A 240 ASN C 99 GLY matches A 194 GLY TRANSFORM -0.4383 -0.5412 -0.7176 0.3540 0.6299 -0.6913 0.8262 -0.5570 -0.0845 45.616 -14.579 37.892 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 128 TYR B 40 ASP matches A 91 ASP B 103 LEU matches A 81 LEU TRANSFORM 0.2577 -0.3427 0.9034 -0.9617 -0.0001 0.2743 -0.0939 -0.9395 -0.3296 62.664 46.057 25.483 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 209 ASP 218 GLU matches A 233 GLU 329 ASP matches A 13 ASP TRANSFORM -0.0436 -0.8723 -0.4870 0.5457 0.3875 -0.7430 0.8368 -0.2981 0.4592 104.187 1.708 25.989 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 148 SER A 967 ARG matches A 151 ARG A 975 TYR matches A 147 TYR TRANSFORM -0.0312 -0.8323 -0.5534 -0.7077 0.4094 -0.5758 0.7059 0.3737 -0.6018 52.767 70.715 -3.228 Match found in 1oya_c00 OLD YELLOW ENZYME (OXIDIZED) (OYE) ( Pattern 1oya_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 191 HIS matches A 193 HIS 194 ASN matches A 239 ASN 196 TYR matches A 208 TYR TRANSFORM -0.0046 -0.8094 -0.5873 -0.8949 -0.2587 0.3636 -0.4463 0.5273 -0.7231 -40.901 17.024 39.491 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 193 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 244 GLY TRANSFORM -0.3757 0.4373 -0.8171 0.4868 0.8433 0.2275 0.7885 -0.3123 -0.5298 24.898 56.882 22.285 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 13 ASP A 261 ASP matches A 169 ASP A 329 ASP matches A 209 ASP