*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8052 0.3930 0.4440 0.5841 0.3969 0.7080 -0.1021 -0.8295 0.5492 40.850 -143.523 -132.309 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 67 GLY TRANSFORM 0.4580 -0.2765 0.8449 -0.8766 0.0178 0.4810 0.1480 0.9609 0.2342 -29.684 16.537 43.613 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.00 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 -0.7725 0.6328 -0.0537 -0.1494 -0.0990 0.9838 -0.6172 -0.7680 -0.1710 5.401 27.544 83.959 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.00 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 0.9450 0.2803 -0.1685 0.0861 -0.7102 -0.6988 0.3155 -0.6458 0.6952 -32.824 73.800 31.778 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.03 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 -0.7614 0.4955 -0.4181 0.2376 0.8133 0.5311 -0.6032 -0.3050 0.7370 32.335 -36.996 4.959 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 81 ASP 153 ARG matches A 82 ARG 177 HIS matches A 70 HIS TRANSFORM 0.7027 0.6992 0.1316 -0.1688 -0.0158 0.9855 -0.6911 0.7148 -0.1069 -20.135 5.505 96.150 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.04 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 0.5447 0.8317 0.1077 0.1662 0.0188 -0.9859 0.8220 -0.5549 0.1280 -16.934 25.730 63.599 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.04 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 -0.5916 0.1501 0.7921 -0.3695 -0.9238 -0.1008 -0.7166 0.3523 -0.6020 -2.733 41.895 38.145 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 81 ASP 169 ARG matches A 82 ARG 193 HIS matches A 70 HIS TRANSFORM 0.8485 -0.5249 0.0674 -0.5064 -0.8423 -0.1847 -0.1538 -0.1226 0.9805 6.322 57.789 21.847 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.10 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 -0.7652 0.6438 0.0076 -0.1339 -0.1706 0.9762 -0.6297 -0.7460 -0.2167 5.643 30.177 21.859 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.12 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 0.4743 -0.3029 -0.8266 -0.2137 0.8712 -0.4419 -0.8540 -0.3863 -0.3485 74.674 59.258 106.192 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.15 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 0.7639 0.5075 0.3987 -0.6408 0.6700 0.3748 0.0769 0.5418 -0.8370 16.363 -18.596 31.141 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 9 LEU TRANSFORM 0.3551 0.5384 -0.7642 -0.4185 -0.6395 -0.6449 0.8359 -0.5488 0.0018 0.242 43.092 7.063 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 22 ASP 166 GLY matches A 37 GLY 169 GLU matches A 55 GLU TRANSFORM 0.8588 0.3207 -0.3995 0.0324 -0.8123 -0.5824 0.5112 -0.4872 0.7080 -23.852 75.189 -36.484 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 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 -0.4790 -0.8563 -0.1931 0.2621 -0.3495 0.8995 0.8378 -0.3802 -0.3919 67.208 2.666 16.137 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 7 HIS A 105 GLU matches A 55 GLU A 109 HIS matches A 58 HIS TRANSFORM -0.5632 0.0974 0.8205 -0.7652 0.3135 -0.5624 0.3120 0.9446 0.1021 -9.888 63.335 85.601 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 3 ASP A 182 GLU matches A 55 GLU A 286 ASN matches A 2 ASN TRANSFORM -0.8341 0.4101 0.3691 0.5403 0.7423 0.3962 0.1115 -0.5299 0.8407 8.235 24.702 32.455 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches A 11 ASP 289 ASP matches A 25 ASP TRANSFORM -0.0206 0.9423 -0.3341 0.7389 -0.2108 -0.6400 0.6735 0.2601 0.6919 35.447 54.418 31.246 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 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 -0.8901 -0.2756 -0.3630 0.1654 -0.9375 0.3062 0.4247 -0.2126 -0.8800 60.684 24.561 122.092 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.23 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 0.9335 -0.3330 0.1332 -0.2403 -0.3050 0.9215 0.2662 0.8922 0.3647 37.408 -29.483 -1.630 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 52 ASN 192 ASP matches A 81 ASP 195 HIS matches A 70 HIS TRANSFORM 0.1543 0.0562 0.9864 0.8731 0.4597 -0.1628 0.4626 -0.8863 -0.0219 -32.724 -0.826 99.190 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.24 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 -0.9640 0.2648 0.0249 -0.0106 -0.1319 0.9912 -0.2657 -0.9552 -0.1300 8.851 29.823 157.003 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 3 ASP B 182 GLU matches A 55 GLU B 286 ASN matches A 2 ASN TRANSFORM 0.7878 -0.6116 -0.0724 0.4705 0.6735 -0.5701 -0.3974 -0.4151 -0.8184 39.901 49.880 96.426 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.25 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 -0.6639 -0.6285 0.4052 0.1542 0.4152 0.8966 0.7318 -0.6577 0.1787 16.105 -15.099 13.928 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 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 -0.9155 -0.2059 -0.3457 -0.3428 -0.0506 0.9380 0.2106 -0.9773 0.0243 58.273 12.738 69.221 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.28 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 -0.8799 -0.4720 0.0550 -0.2660 0.5852 0.7660 0.3937 -0.6593 0.6405 38.854 -17.832 2.169 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 67 GLY 48 HIS matches A 70 HIS 99 ASP matches A 81 ASP TRANSFORM -0.4112 0.3898 0.8240 0.8370 0.5196 0.1719 0.3611 -0.7604 0.5399 -13.141 18.601 37.364 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.29 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 0.5677 0.6946 0.4419 0.4480 -0.7110 0.5420 -0.6907 0.1097 0.7148 -20.990 9.359 3.904 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.29 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 0.2401 0.8998 0.3643 0.1871 -0.4112 0.8922 -0.9526 0.1460 0.2671 -34.136 -4.488 48.604 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 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 0.5721 0.6815 0.4563 0.4428 -0.7250 0.5276 -0.6904 0.0998 0.7165 -21.408 10.176 3.988 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 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 0.9360 0.3520 -0.0005 -0.3347 0.8898 -0.3103 0.1088 -0.2906 -0.9506 -21.430 52.641 62.133 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.32 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 0.2253 -0.0967 0.9695 0.6692 -0.7079 -0.2261 -0.7081 -0.6997 0.0948 -32.053 60.189 26.264 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.36 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 -0.5588 0.7989 -0.2224 -0.8293 -0.5365 0.1566 -0.0057 -0.2719 -0.9623 130.001 107.706 149.605 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 28 SER B1549 ASP matches A 27 ASP TRANSFORM -0.5166 -0.3880 0.7633 0.8550 -0.1849 0.4846 0.0470 -0.9029 -0.4272 6.352 -13.871 8.548 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.38 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 -0.7654 0.3620 0.5322 0.2329 0.9266 -0.2953 0.6000 0.1020 0.7935 5.699 36.486 0.499 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches A 76 ASP 289 ASP matches A 25 ASP TRANSFORM 0.9392 0.1628 0.3023 -0.3222 0.1130 0.9399 -0.1189 0.9802 -0.1586 52.830 65.912 19.400 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 27 ASP 435 GLU matches A 101 GLU 510 ASP matches A 25 ASP TRANSFORM 0.9313 -0.3240 -0.1665 -0.0425 0.3574 -0.9330 -0.3618 -0.8760 -0.3190 -59.098 -23.934 38.125 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 29 ASP A 340 GLU matches A 44 GLU A 395 ASP matches A 27 ASP TRANSFORM -0.7646 0.6259 -0.1536 -0.5914 -0.5866 0.5533 -0.2562 -0.5139 -0.8187 15.411 35.832 71.964 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.42 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 0.5000 -0.2066 -0.8410 0.5973 -0.6209 0.5077 0.6271 0.7562 0.1870 17.406 3.714 -15.435 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.44 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 -0.8682 -0.0883 0.4883 0.2842 0.7183 0.6351 0.4068 -0.6901 0.5985 78.077 29.630 39.402 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 81 ASP 64 HIS matches A 70 HIS 155 ASN matches A 52 ASN TRANSFORM 0.2397 0.9234 -0.2997 -0.9556 0.2790 0.0951 -0.1715 -0.2636 -0.9493 21.101 12.540 82.793 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 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 -0.6163 -0.7207 0.3174 -0.0527 -0.3645 -0.9297 -0.7857 0.5897 -0.1867 116.699 106.591 19.589 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 84 GLY B 175 ARG matches A 82 ARG B 242 TYR matches A 69 TYR