*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6131 0.7323 0.2963 0.7535 -0.6547 0.0590 -0.2372 -0.1872 0.9533 -96.272 8.887 -33.916 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 287 ASP A 186 ASN matches A 124 ASN A 260 ALA matches A 165 ALA TRANSFORM 0.1713 0.7856 -0.5945 -0.9533 0.2844 0.1012 -0.2486 -0.5494 -0.7977 8.249 152.944 143.692 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 280 HIS A 259 TYR matches A 239 TYR A 552 ASP matches A 38 ASP TRANSFORM 0.0015 -0.9954 0.0959 0.2067 -0.0935 -0.9739 -0.9784 -0.0212 -0.2056 31.199 96.445 73.700 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 93 HIS A 250 ASP matches A 94 ASP A 328 SER matches A 86 SER TRANSFORM 0.9952 -0.0389 0.0893 -0.0419 -0.9986 0.0314 -0.0880 0.0350 0.9955 -133.359 134.924 -77.013 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 93 HIS B 250 ASP matches A 94 ASP B 328 SER matches A 86 SER TRANSFORM 0.1574 -0.1644 -0.9738 0.9793 -0.1008 0.1753 0.1269 0.9812 -0.1451 10.519 -35.980 -108.195 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 93 HIS C 250 ASP matches A 94 ASP C 328 SER matches A 86 SER TRANSFORM -0.3379 0.2645 0.9032 0.8383 0.5209 0.1611 0.4279 -0.8116 0.3977 -60.748 -79.331 37.038 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 46 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 37 GLY TRANSFORM 0.7113 0.5237 -0.4688 0.6105 -0.7909 0.0427 0.3484 0.3166 0.8823 -116.966 74.876 -119.249 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 93 HIS B 250 ASP matches A 94 ASP B 328 SER matches A 21 SER TRANSFORM 0.5048 -0.7708 0.3887 -0.8216 -0.2907 0.4904 0.2650 0.5669 0.7800 -65.214 96.907 -39.668 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 260 SER B 37 ASN matches A 224 ASN B 45 THR matches A 212 THR TRANSFORM -0.2127 -0.3741 -0.9027 0.7767 0.4958 -0.3885 -0.5929 0.7837 -0.1851 45.915 -27.164 -42.383 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 93 HIS C 250 ASP matches A 94 ASP C 328 SER matches A 21 SER TRANSFORM 0.6645 -0.7437 0.0726 -0.2254 -0.2922 -0.9294 -0.7124 -0.6013 0.3619 -30.414 137.053 59.142 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 93 HIS A 250 ASP matches A 94 ASP A 328 SER matches A 21 SER TRANSFORM -0.0989 0.7507 -0.6532 -0.8430 0.2855 0.4558 -0.5287 -0.5957 -0.6047 38.009 112.257 152.768 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 225 HIS matches A 280 HIS A 259 TYR matches A 239 TYR A 552 ASP matches A 49 ASP TRANSFORM -0.5133 0.1608 -0.8430 -0.1097 -0.9865 -0.1215 0.8512 -0.0301 -0.5240 90.708 136.449 12.519 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 46 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.5369 0.1030 -0.8374 -0.0410 -0.9945 -0.0960 0.8427 0.0172 -0.5381 98.752 130.574 -52.265 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 46 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 37 GLY TRANSFORM 0.9239 -0.1485 -0.3526 -0.1802 -0.9819 -0.0588 0.3375 -0.1178 0.9339 -35.492 63.091 -39.584 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 243 HIS D 59 GLU matches A 273 GLU D 128 HIS matches A 280 HIS TRANSFORM 0.6930 0.1170 -0.7114 0.4624 0.6848 0.5631 -0.5531 0.7192 -0.4205 21.357 -139.549 81.322 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 153 GLU B 89 GLU matches A 284 GLU B 120 SER matches A 182 SER TRANSFORM -0.8799 0.1007 -0.4644 0.1501 -0.8683 -0.4727 0.4509 0.4856 -0.7489 121.098 79.180 -6.112 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 127 HIS B 163 ALA matches A 165 ALA B 182 SER matches A 161 SER TRANSFORM 0.1606 0.8212 -0.5475 -0.9809 0.0711 -0.1810 0.1097 -0.5661 -0.8170 -55.136 143.766 58.629 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 38 ASP A 99 GLY matches A 37 GLY A 125 ASN matches A 36 ASN TRANSFORM -0.3198 0.4962 0.8072 0.9123 0.3913 0.1209 0.2558 -0.7750 0.5778 -70.614 -72.681 -22.809 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 46 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.7997 0.2357 0.5522 0.5581 -0.6308 -0.5391 -0.2212 -0.7393 0.6360 -134.128 29.514 35.858 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 13 SER A 20 HIS matches A 11 HIS A 22 LEU matches A 71 LEU TRANSFORM -0.7150 0.3069 0.6282 -0.4822 0.4342 -0.7609 0.5063 0.8469 0.1625 1.989 100.315 -20.428 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 273 GLU B 128 HIS matches A 280 HIS C 263 HIS matches A 243 HIS TRANSFORM 0.2908 -0.7435 0.6022 -0.0885 -0.6476 -0.7569 -0.9527 -0.1668 0.2541 -19.165 247.426 105.787 Match found in 1pjq_c03 SIROHEME SYNTHASE Pattern 1pjq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 248 ASP matches A 94 ASP B 270 LYS matches A 61 LYS B 382 MET matches A 125 MET TRANSFORM 0.8542 0.1177 -0.5064 -0.0610 0.9900 0.1273 -0.5163 0.0778 -0.8529 -41.075 -70.362 243.423 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 72 ALA C 126 LEU matches A 71 LEU C 158 GLU matches A 68 GLU TRANSFORM 0.1212 0.8128 0.5699 0.8489 -0.3824 0.3649 -0.5145 -0.4395 0.7363 -58.258 -29.369 88.379 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 36 ASN 20 HIS matches A 35 HIS 93 ASP matches A 31 ASP TRANSFORM 0.9408 -0.1945 0.2776 0.0885 0.9316 0.3526 0.3272 0.3072 -0.8936 -105.534 -63.490 27.917 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 94 ASP E 86 HIS matches A 93 HIS E 250 ALA matches A 104 ALA TRANSFORM -0.6154 -0.7397 0.2724 -0.2308 0.4995 0.8350 0.7537 -0.4510 0.4781 129.838 -80.626 -65.361 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 202 ASP A 68 ALA matches A 203 ALA A 72 LEU matches A 242 LEU TRANSFORM 0.4838 0.7157 0.5038 0.5148 0.2329 -0.8251 0.7078 -0.6585 0.2557 -135.653 -6.538 -26.674 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 13 SER A 20 HIS matches A 11 HIS A 22 LEU matches A 76 LEU TRANSFORM -0.4195 -0.9053 0.0663 0.7562 -0.3890 -0.5262 -0.5021 0.1706 -0.8478 81.575 27.406 235.207 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 72 ALA A 126 LEU matches A 71 LEU A 158 GLU matches A 68 GLU TRANSFORM 0.1880 -0.1742 0.9666 -0.9756 -0.1465 0.1634 -0.1132 0.9737 0.1975 -10.944 89.851 -78.191 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 171 GLY B 17 GLN matches A 173 GLN B 140 GLU matches A 175 GLU TRANSFORM -0.4903 0.8014 0.3427 -0.7433 -0.5898 0.3156 -0.4550 0.1000 -0.8849 -64.247 82.871 240.060 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 72 ALA B 126 LEU matches A 71 LEU B 158 GLU matches A 68 GLU TRANSFORM 0.2075 -0.9315 -0.2986 0.9191 0.0811 0.3856 0.3350 0.3545 -0.8730 50.111 -83.730 40.972 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 68 GLU 447 HIS matches A 127 HIS 485 ASN matches A 92 ASN TRANSFORM 0.1488 0.0651 -0.9867 -0.5055 0.8626 -0.0193 -0.8499 -0.5017 -0.1613 73.467 -2.048 269.753 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 253 ALA C 126 LEU matches A 251 LEU C 158 GLU matches A 273 GLU TRANSFORM 0.2903 -0.8149 0.5017 0.3586 -0.3935 -0.8465 -0.8872 -0.4256 -0.1780 -33.509 93.221 269.745 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 253 ALA A 126 LEU matches A 251 LEU A 158 GLU matches A 273 GLU TRANSFORM 0.3673 0.1293 -0.9211 -0.7769 0.5871 -0.2273 -0.5114 -0.7991 -0.3161 36.828 9.204 144.032 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 93 HIS A 408 TYR matches A 128 TYR A 480 ARG matches A 144 ARG TRANSFORM 0.9696 0.0465 0.2402 0.2420 -0.0395 -0.9695 0.0356 -0.9981 0.0495 -37.609 80.858 79.227 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 174 GLY B 17 GLN matches A 176 GLN B 140 GLU matches A 194 GLU TRANSFORM 0.4141 -0.2717 0.8687 -0.6555 0.5731 0.4917 0.6315 0.7731 -0.0592 -49.364 21.605 -87.643 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 225 ALA A 257 ALA matches A 228 ALA A 328 ASP matches A 233 ASP TRANSFORM -0.8684 -0.4858 0.0988 0.1604 -0.0867 0.9832 0.4691 -0.8697 -0.1532 98.304 -28.571 82.219 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 238 SER 327 GLU matches A 284 GLU 440 HIS matches A 280 HIS TRANSFORM -0.7556 -0.5304 -0.3845 -0.5520 0.8315 -0.0623 -0.3528 -0.1652 0.9210 28.690 -4.000 17.150 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 94 ASP F 86 HIS matches A 93 HIS F 250 ALA matches A 104 ALA TRANSFORM -0.8448 0.5153 0.1441 0.5179 0.8552 -0.0213 0.1342 -0.0566 0.9893 100.495 -73.597 -63.503 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 68 GLU A 156 GLU matches A 70 GLU A 194 ASN matches A 10 ASN