*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8230 0.3015 0.4813 -0.5015 -0.0121 0.8651 0.2667 -0.9534 0.1413 -11.478 30.944 74.291 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 36 GLY TRANSFORM 0.2712 -0.7576 0.5938 0.9004 0.4177 0.1217 -0.3402 0.5017 0.7954 37.542 -29.512 -1.823 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 52 ASN 192 ASP matches A 81 ASP 195 HIS matches A 70 HIS TRANSFORM 0.7590 0.6146 0.2148 0.4519 -0.2598 -0.8534 -0.4687 0.7448 -0.4749 -22.414 18.719 94.861 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 81 ASP A 16 HIS matches A 70 HIS A 67 GLY matches A 84 GLY TRANSFORM 0.6457 0.7554 0.1117 -0.4513 0.2595 0.8538 0.6160 -0.6017 0.5085 -19.031 12.468 64.293 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 81 ASP C 16 HIS matches A 70 HIS C 67 GLY matches A 84 GLY TRANSFORM -0.1362 0.7895 0.5985 0.9769 0.2073 -0.0511 -0.1644 0.5777 -0.7995 -21.597 -3.821 122.364 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 81 ASP D 193 GLY matches A 67 GLY TRANSFORM 0.2584 0.6241 -0.7374 0.9158 -0.4013 -0.0186 -0.3075 -0.6704 -0.6753 59.817 33.936 92.417 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM 0.6370 -0.6042 0.4787 0.6193 0.0314 -0.7845 0.4590 0.7962 0.3942 11.404 59.188 40.000 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 81 ASP C 193 GLY matches A 67 GLY TRANSFORM 0.7852 0.3225 0.5286 -0.5360 -0.0734 0.8410 0.3100 -0.9437 0.1152 -10.814 34.104 11.590 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 36 GLY TRANSFORM -0.7505 -0.6607 -0.0126 0.2179 -0.2654 0.9392 -0.6239 0.7021 0.3432 56.066 -1.490 12.056 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 25 ASP A 74 ASP matches A 27 ASP A 98 GLU matches A 101 GLU TRANSFORM 0.9364 -0.2981 0.1849 -0.2837 -0.9536 -0.1005 0.2063 0.0417 -0.9776 -23.967 7.358 20.176 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 80 CYH A 301 ASP matches A 81 ASP A 320 HIS matches A 70 HIS TRANSFORM -0.4880 0.5729 -0.6585 0.0845 -0.7199 -0.6890 -0.8687 -0.3918 0.3029 -17.354 73.826 43.973 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 36 GLY TRANSFORM -0.9856 0.1690 0.0090 0.1069 0.5799 0.8076 0.1313 0.7969 -0.5896 27.239 -12.845 36.364 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 70 HIS E 102 ASP matches A 81 ASP E 193 GLY matches A 67 GLY TRANSFORM -0.7133 -0.6977 -0.0667 -0.5603 0.5104 0.6523 -0.4211 0.5027 -0.7550 49.904 20.709 92.328 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.7113 0.3762 0.5937 -0.2237 0.9219 -0.3163 -0.6663 0.0922 0.7399 -25.439 34.327 2.675 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.8754 0.4285 0.2238 0.1303 0.2367 -0.9628 -0.4655 0.8720 0.1513 23.099 30.695 -5.738 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.2963 -0.2598 -0.9191 0.8798 0.3001 -0.3685 0.3716 -0.9178 0.1397 72.918 45.509 57.587 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 3 ASP A 246 ASP matches A 72 ASP A 275 HIS matches A 58 HIS TRANSFORM 0.1428 -0.0235 0.9895 -0.9896 -0.0187 0.1424 0.0152 -0.9995 -0.0260 -35.092 16.754 21.263 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 37 GLY 169 GLU matches A 33 GLU TRANSFORM -0.2746 0.5489 -0.7895 0.0192 -0.8178 -0.5752 -0.9614 -0.1731 0.2140 -11.470 75.267 -21.123 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 36 GLY TRANSFORM 0.5996 0.0455 0.7990 -0.3387 0.9190 0.2018 -0.7251 -0.3917 0.5664 -46.739 15.094 39.586 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM 0.7038 0.3901 0.5938 -0.2272 0.9155 -0.3321 -0.6731 0.0988 0.7329 -25.421 35.063 3.021 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM -0.2878 -0.4276 0.8569 -0.8051 0.5925 0.0253 -0.5186 -0.6827 -0.5148 -21.438 52.433 62.274 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 52 ASN A 192 ASP matches A 81 ASP A 195 HIS matches A 70 HIS TRANSFORM 0.7713 0.2453 0.5873 0.2701 -0.9617 0.0469 0.5763 0.1224 -0.8080 -32.102 60.440 26.311 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 52 ASN B 192 ASP matches A 81 ASP B 195 HIS matches A 70 HIS TRANSFORM -0.9535 0.2825 -0.1048 0.0085 0.3728 0.9279 0.3012 0.8838 -0.3579 26.304 -42.384 14.895 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 81 ASP 153 ARG matches A 82 ARG 177 HIS matches A 70 HIS TRANSFORM 0.4022 -0.3568 -0.8432 -0.9024 0.0010 -0.4309 0.1546 0.9342 -0.3216 44.248 55.923 67.513 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 3 ASP C 246 ASP matches A 81 ASP C 275 HIS matches A 58 HIS TRANSFORM 0.7930 -0.6078 0.0411 0.0801 0.0372 -0.9961 0.6039 0.7932 0.0782 9.729 66.774 30.707 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 81 ASP A 161 ARG matches A 82 ARG A 186 HIS matches A 70 HIS TRANSFORM -0.2038 0.1034 -0.9735 -0.7434 -0.6634 0.0851 -0.6370 0.7411 0.2121 147.658 109.185 125.379 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 28 SER B1549 ASP matches A 27 ASP TRANSFORM -0.8468 0.3875 0.3643 0.3689 0.9214 -0.1224 -0.3831 0.0307 -0.9232 18.095 4.716 23.909 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 70 HIS B 84 ASP matches A 81 ASP B 140 GLY matches A 67 GLY TRANSFORM -0.6222 0.7787 0.0803 -0.6903 -0.4974 -0.5255 -0.3692 -0.3824 0.8470 24.322 110.632 39.042 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 260 ASP matches A 31 ASP A 329 ASP matches A 25 ASP TRANSFORM -0.6642 -0.2372 -0.7089 0.7472 -0.2385 -0.6203 -0.0220 -0.9417 0.3356 34.434 14.039 -3.852 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 72 ASP 16 HIS matches A 58 HIS 67 GLY matches A 36 GLY TRANSFORM -0.6650 -0.7108 0.2292 -0.7298 0.5533 -0.4015 0.1586 -0.4343 -0.8867 48.593 41.416 40.469 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 58 HIS A 105 GLU matches A 55 GLU A 109 HIS matches A 7 HIS TRANSFORM 0.4059 0.8183 -0.4071 -0.0590 0.4679 0.8818 0.9120 -0.3339 0.2382 76.843 29.759 39.088 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 81 ASP 64 HIS matches A 70 HIS 155 ASN matches A 52 ASN TRANSFORM -0.5460 0.7814 -0.3020 0.8087 0.3974 -0.4337 -0.2189 -0.4811 -0.8489 15.049 34.745 72.085 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 81 ASP A 64 HIS matches A 70 HIS A 155 ASN matches A 52 ASN TRANSFORM -0.2641 0.0873 0.9605 0.9636 -0.0176 0.2666 0.0402 0.9960 -0.0795 -20.073 -48.743 22.829 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 47 SER A 683 LYS matches A 48 LYS A 684 GLN matches A 98 GLN TRANSFORM 0.4338 -0.5660 0.7010 -0.2161 0.6900 0.6908 -0.8747 -0.4512 0.1770 14.666 14.012 85.221 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 3 ASP B 246 ASP matches A 81 ASP B 275 HIS matches A 58 HIS TRANSFORM 0.3918 0.5923 -0.7040 -0.5295 -0.4806 -0.6990 -0.7524 0.6467 0.1253 30.787 30.321 61.060 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 100 GLY A 228 SER matches A 28 SER A 549 ASP matches A 27 ASP TRANSFORM -0.0654 -0.5906 -0.8043 -0.2855 -0.7613 0.5822 -0.9561 0.2677 -0.1189 59.485 -69.640 -104.739 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 68 GLY B 420 ALA matches A 63 ALA TRANSFORM 0.3066 -0.1078 0.9457 0.7231 -0.6197 -0.3051 0.6189 0.7774 -0.1121 0.628 9.730 -11.698 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 27 ASP A 74 ASP matches A 29 ASP A 98 GLU matches A 44 GLU TRANSFORM -0.9048 -0.3343 0.2638 0.1531 -0.8334 -0.5311 0.3973 -0.4401 0.8052 35.205 58.726 54.596 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 3 ASP D 246 ASP matches A 81 ASP D 275 HIS matches A 58 HIS TRANSFORM 0.7217 -0.1087 -0.6837 0.6754 0.3269 0.6610 0.1516 -0.9388 0.3093 -5.355 -0.246 52.515 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 75 GLY