*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1443 0.8313 -0.5367 0.2503 -0.4941 -0.8326 -0.9574 -0.2545 -0.1368 13.669 73.711 81.270 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 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 0.1460 0.9666 -0.2105 -0.4969 0.2557 0.8293 0.8554 -0.0165 0.5176 -11.992 -22.819 70.747 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.12 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 0.3198 0.9423 -0.0987 0.4963 -0.2554 -0.8297 -0.8071 0.2164 -0.5494 -13.832 54.026 90.011 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.12 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 -0.7691 -0.1738 -0.6150 -0.1229 0.9846 -0.1246 0.6271 -0.0202 -0.7786 67.642 -23.429 36.494 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 0.0984 -0.2561 0.9616 -0.0832 0.9608 0.2644 -0.9917 -0.1060 0.0732 22.699 26.173 62.606 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.14 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 0.0448 -0.0734 -0.9963 -0.9479 0.3117 -0.0656 0.3154 0.9473 -0.0556 56.194 8.935 -12.480 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.18 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 0.2813 -0.1062 -0.9537 -0.5583 0.7902 -0.2527 0.7805 0.6036 0.1629 24.690 -35.156 14.593 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.19 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 -0.0795 0.9604 -0.2670 0.1870 0.2774 0.9424 0.9791 0.0249 -0.2017 35.363 -18.057 2.868 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 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 0.7747 0.2364 -0.5865 -0.2638 0.9638 0.0400 0.5747 0.1237 0.8090 8.596 -6.797 83.479 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.20 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 0.7322 -0.0938 0.6746 -0.6739 -0.2432 0.6976 0.0986 -0.9654 -0.2412 -50.646 39.124 58.011 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.20 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 -0.8203 0.2863 -0.4952 -0.2695 0.5702 0.7761 0.5045 0.7700 -0.3906 34.158 20.137 59.752 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 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 0.4235 0.5205 0.7415 -0.7762 0.6305 0.0007 -0.4671 -0.5758 0.6710 23.766 32.143 58.807 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.20 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 -0.1068 0.8061 -0.5821 0.2142 -0.5530 -0.8051 -0.9709 -0.2107 -0.1136 16.670 75.601 17.317 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 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 0.6002 -0.7998 0.0066 0.4819 0.3550 -0.8011 0.6384 0.4840 0.5985 28.458 27.346 7.837 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.21 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 -0.2947 -0.9532 0.0680 0.7217 -0.2687 -0.6379 0.6263 -0.1389 0.7671 46.535 53.610 55.734 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.23 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 -0.7226 0.6600 -0.2056 -0.6824 -0.7285 0.0598 -0.1103 0.1835 0.9768 -14.701 2.994 -27.467 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.23 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 -0.1923 -0.4712 -0.8608 0.9282 -0.3719 -0.0038 -0.3184 -0.7997 0.5090 20.907 52.763 37.304 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.24 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 0.0202 0.8009 -0.5984 0.9164 0.2244 0.3314 0.3997 -0.5551 -0.7295 3.663 19.586 39.651 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 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 -0.0830 0.0899 -0.9925 0.4860 -0.8658 -0.1191 -0.8700 -0.4922 0.0282 14.215 23.496 19.997 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 37 GLY 169 GLU matches A 33 GLU TRANSFORM 0.6033 0.0868 0.7928 -0.7247 -0.3553 0.5904 0.3329 -0.9307 -0.1515 -51.094 46.137 -11.543 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 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 -0.2186 0.5497 -0.8063 0.9758 0.1169 -0.1848 -0.0073 -0.8272 -0.5619 -7.713 25.977 67.673 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 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 -0.1848 0.7839 -0.5928 -0.9583 -0.2775 -0.0682 -0.2179 0.5555 0.8025 -3.066 63.715 -13.222 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.28 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 -0.5330 0.1965 0.8230 0.4102 -0.7907 0.4544 0.7401 0.5798 0.3408 2.420 34.911 51.860 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.29 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 0.0361 0.8007 -0.5980 0.9120 0.2182 0.3473 0.4086 -0.5580 -0.7223 3.695 19.542 39.658 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_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 -0.5303 -0.8475 0.0238 0.7998 -0.4909 0.3455 -0.2811 0.2022 0.9381 60.123 24.152 -10.713 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.29 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 0.2530 -0.0398 0.9667 -0.2182 -0.9758 0.0169 0.9426 -0.2152 -0.2555 96.910 110.641 138.831 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 28 SER B1549 ASP matches A 27 ASP TRANSFORM -0.9403 0.3302 0.0828 0.3191 0.7702 0.5522 0.1186 0.5456 -0.8296 1.710 13.446 37.653 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 227 GLU matches A 92 GLU 289 ASP matches A 27 ASP TRANSFORM 0.7402 -0.5760 -0.3467 0.6454 0.7533 0.1263 0.1884 -0.3173 0.9294 36.828 -0.892 -21.438 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 0.3658 0.6883 0.6264 -0.1096 -0.6365 0.7634 0.9242 -0.3480 -0.1574 -3.637 -8.112 69.414 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 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 0.0179 -0.6810 -0.7320 -0.1443 -0.7263 0.6721 -0.9894 0.0936 -0.1113 7.400 -20.428 16.815 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 27 ASP A 340 GLU matches A 101 GLU A 395 ASP matches A 25 ASP TRANSFORM 0.4950 0.7685 0.4053 0.4408 0.1799 -0.8794 -0.7488 0.6140 -0.2497 56.577 73.112 51.091 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 81 ASP 64 HIS matches A 70 HIS 155 ASN matches A 52 ASN TRANSFORM -0.6588 0.1256 -0.7418 0.7519 0.1423 -0.6437 0.0246 -0.9818 -0.1882 48.587 47.746 94.108 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.41 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 -0.0594 0.3699 0.9272 0.9949 0.0981 0.0246 -0.0819 0.9239 -0.3738 -43.195 -31.022 -38.579 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 44 GLU A 44 ASP matches A 31 ASP A 50 THR matches A 42 THR TRANSFORM 0.9482 -0.0729 0.3091 -0.0695 0.9022 0.4258 -0.3099 -0.4252 0.8504 -0.116 13.342 30.281 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.43 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 -0.3148 -0.9488 -0.0267 -0.0665 0.0501 -0.9965 0.9468 -0.3119 -0.0789 57.813 43.854 24.117 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 25 ASP A 74 ASP matches A 27 ASP A 98 GLU matches A 101 GLU TRANSFORM 0.9538 -0.2067 0.2182 -0.2887 -0.8321 0.4736 0.0837 -0.5147 -0.8533 19.887 88.692 78.229 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.45 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 -0.4831 -0.3044 0.8210 -0.5379 -0.6366 -0.5526 0.6908 -0.7086 0.1438 18.509 -41.081 -110.330 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 0.1432 -0.9556 -0.2576 -0.8320 -0.2572 0.4915 -0.5359 0.1439 -0.8319 48.361 32.505 93.860 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 0.0010 0.9953 -0.0965 0.2969 -0.0924 -0.9504 -0.9549 -0.0277 -0.2956 37.223 60.797 37.285 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 2 ASN A 108 HIS matches A 58 HIS A 144 ASP matches A 3 ASP TRANSFORM -0.0191 0.1145 -0.9932 0.9144 0.4038 0.0289 0.4044 -0.9076 -0.1124 61.660 -18.416 28.620 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 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