*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5944 -0.7772 -0.2067 0.5558 -0.2111 -0.8041 0.5812 -0.5928 0.5574 44.329 6.417 6.052 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 77 GLY 169 GLU matches A 106 GLU TRANSFORM -0.0086 -0.4457 0.8951 -0.9299 0.3326 0.1567 -0.3676 -0.8311 -0.4173 22.994 31.368 104.843 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 41 SER A 310 GLU matches A 123 GLU A 399 HIS matches A 38 HIS TRANSFORM 0.1336 -0.9886 0.0688 -0.2803 0.0289 0.9595 -0.9506 -0.1475 -0.2733 57.040 62.524 78.293 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 41 SER 327 GLU matches A 123 GLU 440 HIS matches A 38 HIS TRANSFORM 0.2319 0.7166 -0.6579 -0.1958 0.6968 0.6900 0.9529 -0.0312 0.3018 -20.214 24.130 51.832 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 38 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 99 GLY TRANSFORM -0.7889 -0.6053 -0.1063 0.6008 -0.7960 0.0740 -0.1294 -0.0054 0.9916 7.223 68.255 40.975 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 99 GLY TRANSFORM -0.6709 -0.6735 -0.3103 0.6472 -0.7360 0.1983 -0.3619 -0.0678 0.9297 11.863 67.499 -17.575 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 38 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 99 GLY TRANSFORM 0.4440 0.8948 -0.0470 0.8667 -0.4422 -0.2311 -0.2275 0.0618 -0.9718 -3.173 27.054 5.688 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 41 SER 354 GLU matches A 123 GLU 463 HIS matches A 38 HIS TRANSFORM -0.0521 0.0321 -0.9981 0.5303 -0.8460 -0.0548 -0.8462 -0.5322 0.0270 17.686 68.020 52.191 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM 0.1983 0.7566 -0.6231 -0.1628 0.6523 0.7403 0.9665 -0.0454 0.2525 -19.387 26.735 -10.677 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 99 GLY TRANSFORM -0.3877 0.0217 -0.9215 0.5642 -0.7850 -0.2559 -0.7289 -0.6192 0.2921 17.792 21.846 24.191 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 18 ASP 16 HIS matches A 19 HIS 67 GLY matches A 99 GLY TRANSFORM -0.3903 0.2280 -0.8920 0.0429 -0.9633 -0.2650 -0.9197 -0.1416 0.3662 -9.736 76.556 55.161 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 38 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 42 GLY TRANSFORM -0.3784 0.8210 -0.4276 0.9123 0.4089 -0.0222 0.1566 -0.3985 -0.9037 -2.461 14.295 95.531 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 38 HIS C 102 ASP matches A 124 ASP C 193 GLY matches A 42 GLY TRANSFORM -0.5030 0.1591 0.8495 -0.5742 -0.7962 -0.1908 0.6460 -0.5838 0.4919 17.964 86.000 84.468 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM -0.0560 0.0505 -0.9972 0.5227 -0.8494 -0.0723 -0.8507 -0.5253 0.0212 16.743 68.315 51.869 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 38 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 42 GLY TRANSFORM 0.7298 -0.6324 0.2598 0.5382 0.2971 -0.7887 0.4216 0.7154 0.5572 -21.732 -43.569 -30.789 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 124 ASP A 340 GLU matches A 123 GLU A 395 ASP matches A 119 ASP TRANSFORM -0.3197 -0.5477 0.7732 -0.8318 -0.2286 -0.5059 0.4538 -0.8048 -0.3825 45.201 33.146 63.395 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 42 GLY 48 HIS matches A 38 HIS 99 ASP matches A 124 ASP TRANSFORM 0.5738 0.1161 0.8107 0.4470 0.7850 -0.4288 -0.6862 0.6085 0.3986 -1.856 22.139 20.417 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 78 ASP A 256 GLU matches A 106 GLU A 329 ASP matches A 107 ASP TRANSFORM 0.6994 -0.1022 -0.7074 0.3712 0.8977 0.2374 0.6108 -0.4286 0.6658 16.906 10.942 73.235 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 38 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 88 GLY TRANSFORM -0.9425 -0.1476 -0.2997 -0.1148 -0.6995 0.7054 -0.3138 0.6992 0.6424 -12.136 70.265 -55.261 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 38 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 88 GLY TRANSFORM 0.7061 -0.0406 -0.7069 0.3597 0.8805 0.3088 0.6099 -0.4724 0.6363 16.439 12.483 12.256 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 38 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 88 GLY TRANSFORM -0.8200 -0.5616 -0.1104 0.2566 -0.5332 0.8061 -0.5116 0.6327 0.5814 127.192 63.126 28.428 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 34 GLN B 591 LEU matches A 115 LEU B 633 GLU matches A 123 GLU TRANSFORM 0.0142 0.4738 0.8805 0.8730 -0.4353 0.2202 0.4876 0.7655 -0.4198 -28.537 53.945 -18.177 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 78 ASP 204 GLU matches A 106 GLU 289 ASP matches A 107 ASP TRANSFORM -0.4222 0.5313 -0.7345 0.8449 0.5243 -0.1064 0.3285 -0.6655 -0.6703 26.557 7.407 99.900 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 34 GLN A 91 LEU matches A 115 LEU A 133 GLU matches A 123 GLU TRANSFORM -0.6275 0.5429 -0.5582 -0.7785 -0.4518 0.4358 -0.0156 0.7080 0.7061 -49.822 60.510 5.647 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 92 GLY TRANSFORM 0.1620 0.8301 -0.5336 -0.1899 -0.5045 -0.8423 -0.9684 0.2377 0.0759 38.530 97.780 56.338 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 124 ASP 64 HIS matches A 38 HIS 221 SER matches A 41 SER TRANSFORM 0.3401 0.7906 -0.5092 0.8383 -0.0095 0.5452 0.4262 -0.6122 -0.6660 27.325 21.216 72.332 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 34 GLN C1091 LEU matches A 115 LEU C1133 GLU matches A 123 GLU TRANSFORM 0.4566 0.3678 0.8101 -0.7889 -0.2535 0.5598 0.4113 -0.8947 0.1744 11.443 69.976 40.132 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 255 GLU matches A 106 GLU 329 ASP matches A 107 ASP TRANSFORM -0.2258 -0.5008 0.8356 -0.8587 0.5074 0.0720 -0.4600 -0.7013 -0.5446 19.289 40.020 158.068 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 125 ALA A 74 ASN matches A 91 ASN A 75 GLY matches A 92 GLY TRANSFORM -0.3288 0.9128 0.2423 0.2702 0.3368 -0.9020 -0.9049 -0.2311 -0.3574 -6.906 -16.951 36.647 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 41 SER 201 HIS matches A 38 HIS 250 GLN matches A 34 GLN TRANSFORM 0.1070 0.8701 -0.4811 0.4562 0.3870 0.8013 0.8834 -0.3052 -0.3555 6.148 42.422 29.506 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 78 ASP 257 GLU matches A 106 GLU 328 ASP matches A 107 ASP TRANSFORM -0.2992 0.8761 0.3780 -0.6907 0.0745 -0.7193 -0.6583 -0.4763 0.5829 24.340 8.976 52.771 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 41 SER B 308 ASP matches A 124 ASP B 338 HIS matches A 38 HIS TRANSFORM 0.1156 -0.9918 -0.0544 0.0050 0.0553 -0.9985 0.9933 0.1152 0.0113 47.408 63.999 18.745 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 124 ASP 204 GLU matches A 123 GLU 289 ASP matches A 119 ASP TRANSFORM -0.9751 0.0772 -0.2077 -0.1901 -0.7729 0.6054 -0.1138 0.6298 0.7684 -24.907 71.852 9.919 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 38 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 88 GLY TRANSFORM -0.8783 -0.3239 0.3517 -0.2784 -0.2518 -0.9269 0.3888 -0.9120 0.1309 54.476 30.198 69.174 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 125 ALA B 74 ASN matches A 91 ASN B 75 GLY matches A 92 GLY TRANSFORM 0.7076 -0.4180 -0.5697 -0.1869 0.6668 -0.7214 0.6814 0.6170 0.3937 31.816 87.458 -46.899 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 107 ASP 231 ASP matches A 18 ASP 294 ASP matches A 78 ASP TRANSFORM -0.9254 -0.3782 -0.0238 0.0822 -0.1389 -0.9869 0.3699 -0.9153 0.1596 68.980 65.132 107.748 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 34 GLN A 91 LEU matches A 115 LEU A 133 GLU matches A 123 GLU TRANSFORM 0.1718 0.6823 0.7106 -0.8442 0.4737 -0.2508 -0.5077 -0.5568 0.6574 -24.384 66.611 92.223 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 41 SER 224 ASP matches A 124 ASP 253 HIS matches A 38 HIS TRANSFORM 0.8102 -0.3215 -0.4902 0.2102 -0.6213 0.7549 -0.5472 -0.7146 -0.4358 31.601 41.396 72.323 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 125 ALA C 74 ASN matches A 91 ASN C 75 GLY matches A 92 GLY TRANSFORM 0.3644 0.3021 0.8809 -0.0433 -0.9394 0.3401 0.9302 -0.1621 -0.3293 -25.219 100.217 134.253 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 62 ASN A 75 GLY matches A 63 GLY TRANSFORM -0.0467 -0.3068 0.9506 -0.8071 0.5723 0.1451 -0.5886 -0.7605 -0.2744 26.251 14.577 120.957 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 124 ASP A 295 GLU matches A 123 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.1839 -0.1559 -0.9705 0.9368 0.3268 0.1251 0.2976 -0.9322 0.2062 -3.091 24.830 158.983 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 125 ALA D 74 ASN matches A 91 ASN D 75 GLY matches A 92 GLY TRANSFORM -0.3578 0.4796 -0.8012 0.2184 -0.7912 -0.5712 -0.9079 -0.3793 0.1783 -22.426 67.532 67.042 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 38 HIS B 102 ASP matches A 124 ASP B 195 SER matches A 41 SER