*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6248 0.7282 0.2817 0.0723 -0.4133 0.9077 0.7774 -0.5468 -0.3109 -95.779 -19.782 8.784 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 0.99 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 -0.7153 0.2270 0.6610 -0.4685 0.5460 -0.6945 -0.5185 -0.8064 -0.2842 19.062 124.022 106.114 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 65 SER A 154 ASP matches A 59 ASP A 261 ARG matches A 66 ARG TRANSFORM -0.3499 0.7471 -0.5651 0.8383 0.5190 0.1670 0.4181 -0.4153 -0.8079 -18.105 -79.503 72.051 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 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 -0.1178 -0.2582 -0.9589 -0.3809 0.9035 -0.1965 0.9171 0.3421 -0.2048 98.770 -41.369 -38.382 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.19 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 0.0718 0.9190 0.3877 -0.8767 0.2436 -0.4149 -0.4757 -0.3101 0.8231 -83.566 91.814 -16.842 Match found in 2gsa_c04 GLUTAMATE SEMIALDEHYDE AMINOTRANSFER Pattern 2gsa_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 157 PHE matches A 29 PHE A 245 ASP matches A 49 ASP A 273 LYS matches A 56 LYS TRANSFORM 0.2815 0.3641 0.8878 0.0810 -0.9309 0.3561 0.9561 -0.0284 -0.2916 -101.437 8.315 -34.940 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 227 PHE A 197 ASN matches A 224 ASN A 198 PRO matches A 222 PRO TRANSFORM 0.0262 0.1448 -0.9891 -0.4205 -0.8961 -0.1423 -0.9069 0.4196 0.0374 89.297 99.205 41.546 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.28 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 0.8031 -0.5743 0.1588 0.5676 0.6561 -0.4974 0.1815 0.4896 0.8528 -2.816 24.862 -88.478 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 161 SER B 292 ASP matches A 94 ASP B 322 HIS matches A 280 HIS TRANSFORM 0.8073 0.2743 0.5225 -0.0846 0.9300 -0.3576 -0.5840 0.2445 0.7740 -107.450 -24.496 -15.251 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 227 PHE B 197 ASN matches A 224 ASN B 198 PRO matches A 222 PRO TRANSFORM 0.6685 -0.6971 0.2592 -0.6239 -0.7153 -0.3148 0.4048 0.0487 -0.9131 -36.084 100.578 39.558 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 233 ASP A 168 ASN matches A 6 ASN A 241 HIS matches A 11 HIS TRANSFORM -0.4951 -0.3769 0.7828 -0.1138 -0.8651 -0.4885 0.8614 -0.3309 0.3854 43.274 147.157 -14.014 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.31 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 0.8897 0.2132 0.4038 -0.0786 0.9426 -0.3246 -0.4498 0.2570 0.8554 -109.233 -36.524 115.502 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 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 0.3081 0.6426 -0.7015 0.9511 -0.1910 0.2427 0.0220 -0.7420 -0.6701 13.551 4.443 119.679 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.34 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 0.9903 0.1387 0.0042 -0.0264 0.1588 0.9870 0.1362 -0.9775 0.1609 -114.835 -41.915 63.785 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.34 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 -0.5195 -0.4211 0.7435 -0.0456 -0.8553 -0.5162 0.8532 -0.3021 0.4251 52.737 142.804 -80.303 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 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 -0.4160 -0.8957 0.1568 0.7977 -0.2767 0.5358 -0.4366 0.3480 0.8296 74.792 -52.187 109.492 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 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 -0.5220 0.7156 -0.4641 -0.7607 -0.6367 -0.1263 -0.3859 0.2871 0.8767 -3.748 116.008 107.964 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 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 -0.5209 0.8450 0.1211 -0.2258 -0.2732 0.9351 0.8232 0.4597 0.3331 51.744 16.914 -111.354 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 257 GLU B 156 GLU matches A 273 GLU B 194 ASN matches A 269 ASN TRANSFORM 0.2424 0.9456 -0.2170 -0.7694 0.0511 -0.6368 -0.5910 0.3214 0.7399 -48.981 119.037 123.576 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 249 ALA C 126 LEU matches A 251 LEU C 158 GLU matches A 273 GLU TRANSFORM -0.3322 0.8766 -0.3482 0.9123 0.3924 0.1175 0.2397 -0.2786 -0.9300 -36.841 -72.583 21.268 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 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 0.8406 -0.4646 0.2785 -0.1977 0.2155 0.9563 -0.5043 -0.8589 0.0893 24.949 40.932 147.412 Match found in 1bib_c00 BIRA BIFUNCTIONAL PROTEIN (ACTS AS B Pattern 1bib_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 118 ARG matches A 288 ARG 183 LYS matches A 158 LYS 317 ARG matches A 144 ARG TRANSFORM -0.3107 -0.8931 0.3255 0.9505 -0.2923 0.1054 0.0010 0.3421 0.9397 71.052 -30.743 -29.717 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 82 SER A 310 GLU matches A 196 GLU A 399 HIS matches A 11 HIS TRANSFORM -0.5699 -0.0353 0.8210 0.1052 -0.9940 0.0303 0.8150 0.1037 0.5701 5.667 122.527 -56.890 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 82 SER 327 GLU matches A 196 GLU 440 HIS matches A 11 HIS TRANSFORM 0.4916 -0.4912 0.7191 0.5776 0.8019 0.1528 -0.6517 0.3402 0.6779 -88.099 -77.437 132.695 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 A 249 ALA A 126 LEU matches A 251 LEU A 158 GLU matches A 273 GLU TRANSFORM 0.6669 -0.3569 -0.6541 -0.6062 0.2507 -0.7548 0.4333 0.8999 -0.0491 11.803 117.707 -92.343 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 33 HIS B 110 GLY matches A 37 GLY B 140 TYR matches A 32 TYR TRANSFORM -0.8022 -0.4171 -0.4272 0.1331 -0.8224 0.5531 -0.5820 0.3868 0.7153 101.092 -12.570 122.468 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 A 249 ALA B 126 LEU matches A 251 LEU B 158 GLU matches A 273 GLU TRANSFORM 0.6259 0.6148 -0.4799 0.7644 -0.3612 0.5341 0.1550 -0.7011 -0.6960 -31.243 3.709 108.627 Match found in 1pj5_c00 N,N-DIMETHYLGLYCINE OXIDASE Pattern 1pj5_c00 Query structure RMSD= 1.41 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 -0.1845 -0.9328 0.3095 -0.9381 0.2610 0.2277 -0.2932 -0.2483 -0.9232 82.813 84.000 116.565 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 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 0.1279 0.8727 0.4712 0.9882 -0.0714 -0.1358 -0.0849 0.4830 -0.8715 -64.739 -50.623 63.510 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 256 TYR I 306 VAL matches A 259 VAL I 308 VAL matches A 263 VAL TRANSFORM 0.0385 -0.8190 0.5725 -0.9964 -0.0751 -0.0405 0.0762 -0.5689 -0.8189 1.123 99.625 118.130 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 159 ARG 229 SER matches A 182 SER 325 GLU matches A 156 GLU TRANSFORM -0.6865 -0.0960 -0.7208 -0.7070 -0.1435 0.6925 -0.1699 0.9850 0.0307 15.015 26.696 -19.058 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.44 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 -0.9337 -0.3418 -0.1064 -0.1283 0.0421 0.9908 -0.3342 0.9388 -0.0831 140.122 -73.299 -12.441 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 285 GLN A 296 GLU matches A 284 GLU A 383 TYR matches A 239 TYR TRANSFORM 0.7297 0.6472 -0.2206 -0.6341 0.7613 0.1358 0.2558 0.0408 0.9659 -38.328 62.496 -87.265 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 182 SER B 292 ASP matches A 118 ASP B 322 HIS matches A 243 HIS TRANSFORM 0.6094 0.4435 0.6572 -0.1011 -0.7787 0.6192 0.7864 -0.4438 -0.4297 -89.680 40.939 40.520 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 161 SER A 292 ASP matches A 94 ASP A 322 HIS matches A 280 HIS TRANSFORM -0.5741 0.8119 0.1058 0.7817 0.5050 0.3660 0.2437 0.2928 -0.9246 3.983 -135.696 90.779 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 284 GLU B 89 GLU matches A 153 GLU B 120 SER matches A 182 SER TRANSFORM -0.9895 -0.1443 0.0030 -0.0141 0.1169 0.9930 -0.1437 0.9826 -0.1177 52.856 -73.492 -5.514 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 94 ASP B 86 HIS matches A 93 HIS B 250 ALA matches A 104 ALA TRANSFORM -0.9100 0.3088 -0.2769 0.3250 0.1162 -0.9386 -0.2576 -0.9440 -0.2061 141.664 72.644 95.105 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 257 GLU C 156 GLU matches A 273 GLU C 194 ASN matches A 269 ASN TRANSFORM 0.5234 0.7414 0.4201 -0.0554 0.5215 -0.8514 -0.8503 0.4223 0.3140 -38.874 73.124 154.827 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 38 ASP A 327 GLU matches A 113 GLU A 339 ARG matches A 144 ARG TRANSFORM -0.3099 -0.2320 0.9220 -0.2026 0.9636 0.1744 -0.9289 -0.1327 -0.3457 -13.074 -59.450 258.506 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 72 ALA C 126 LEU matches A 71 LEU C 158 GLU matches A 70 GLU TRANSFORM 0.2763 0.4754 0.8352 0.9300 -0.3516 -0.1076 0.2425 0.8065 -0.5393 -88.759 -8.256 23.092 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 182 SER A 292 ASP matches A 118 ASP A 322 HIS matches A 243 HIS TRANSFORM -0.6790 -0.0574 0.7319 -0.7040 -0.2319 -0.6713 0.2082 -0.9710 0.1171 41.451 49.769 33.526 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 94 ASP D 86 HIS matches A 93 HIS D 250 ALA matches A 104 ALA TRANSFORM 0.0169 0.1387 -0.9902 -0.9244 0.3796 0.0374 0.3811 0.9147 0.1346 102.074 64.703 -103.180 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 82 SER 354 GLU matches A 196 GLU 463 HIS matches A 11 HIS