*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4532 0.3249 -0.8301 0.6776 -0.4796 -0.5576 0.5793 0.8151 0.0028 49.829 -111.922 -157.528 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 29 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 32 GLY TRANSFORM -0.7855 -0.2160 -0.5799 -0.3573 -0.6068 0.7100 0.5053 -0.7649 -0.3995 19.188 61.112 -27.896 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 154 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 158 GLY TRANSFORM 0.1274 0.9055 0.4049 0.9269 0.0366 -0.3735 0.3530 -0.4229 0.8346 -11.997 17.404 38.673 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 82 ASP D 739 GLY matches A 159 GLY TRANSFORM -0.7493 -0.2000 -0.6313 -0.4265 -0.5836 0.6910 0.5066 -0.7870 -0.3520 15.838 61.439 35.398 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 154 HIS C 646 ASP matches A 82 ASP C 739 GLY matches A 158 GLY TRANSFORM 0.1193 0.6276 0.7694 0.7869 0.4128 -0.4588 0.6055 -0.6601 0.4446 22.194 78.937 27.689 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 85 ARG 245 HIS matches A 154 HIS 343 THR matches A 80 THR TRANSFORM 0.2057 0.9668 0.1518 0.9488 -0.1590 -0.2730 0.2398 -0.2002 0.9500 -12.722 18.894 -18.691 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 154 HIS B 646 ASP matches A 82 ASP B 739 GLY matches A 158 GLY TRANSFORM 0.6107 0.1791 0.7713 -0.6211 -0.4959 0.6069 -0.4912 0.8497 0.1916 4.475 23.116 -5.625 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 82 ASP A 147 THR matches A 80 THR A 294 ASP matches A 77 ASP TRANSFORM 0.0292 0.2852 0.9580 -0.6123 -0.7524 0.2427 -0.7901 0.5937 -0.1526 -10.278 65.281 20.159 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 103 HIS A 646 ASP matches A 126 ASP A 739 GLY matches A 134 GLY TRANSFORM 0.0929 -0.3926 -0.9150 0.1718 0.9115 -0.3737 -0.9807 0.1225 -0.1521 -5.979 4.357 25.960 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 153 PRO A 272 LEU matches A 152 LEU A 276 ARG matches A 148 ARG TRANSFORM 0.8767 -0.1248 -0.4646 -0.3091 0.5939 -0.7428 -0.3687 -0.7948 -0.4821 -35.081 67.434 -0.264 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 103 HIS B 646 ASP matches A 126 ASP B 739 GLY matches A 134 GLY TRANSFORM 0.0449 0.3427 0.9384 -0.5735 -0.7603 0.3051 -0.8180 0.5518 -0.1625 -12.565 61.699 84.238 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 103 HIS C 646 ASP matches A 126 ASP C 739 GLY matches A 134 GLY TRANSFORM 0.7566 -0.0226 -0.6535 0.4251 -0.7423 0.5179 0.4968 0.6697 0.5521 -20.938 -14.680 -4.725 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 146 ASP 16 HIS matches A 147 HIS 67 GLY matches A 159 GLY TRANSFORM 0.4038 0.4108 -0.8174 -0.6054 -0.5499 -0.5754 0.6859 -0.7272 -0.0266 8.157 37.407 68.274 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 146 ASP A 265 GLU matches A 90 GLU A 369 ASP matches A 77 ASP TRANSFORM 0.6671 0.4251 -0.6118 0.3356 0.5618 0.7562 -0.6651 0.7098 -0.2321 -6.603 52.220 57.886 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 112 ARG C 141 THR matches A 114 THR C 235 ASP matches A 48 ASP TRANSFORM 0.5053 0.5705 0.6474 -0.5112 0.8023 -0.3081 0.6952 0.1753 -0.6971 16.854 58.133 74.774 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 82 ASP C 16 HIS matches A 154 HIS C 67 GLY matches A 78 GLY TRANSFORM 0.6377 0.5947 0.4895 0.5109 -0.8022 0.3090 -0.5765 -0.0531 0.8154 14.886 -26.909 92.028 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 82 ASP A 16 HIS matches A 154 HIS A 67 GLY matches A 78 GLY TRANSFORM 0.1681 0.9102 0.3785 0.9372 -0.0285 -0.3476 0.3056 -0.4132 0.8578 -12.643 17.594 39.605 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 82 ASP D 739 GLY matches A 158 GLY TRANSFORM 0.0040 0.7321 0.6811 0.7160 0.4734 -0.5130 0.6981 -0.4898 0.5224 -12.654 90.499 75.441 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 112 ARG D 141 THR matches A 114 THR D 235 ASP matches A 18 ASP TRANSFORM 0.4898 -0.4779 -0.7291 0.1049 0.8626 -0.4949 -0.8655 -0.1660 -0.4726 -12.950 7.009 23.024 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 82 ASP 153 ARG matches A 148 ARG 177 HIS matches A 154 HIS TRANSFORM -0.6389 0.1034 -0.7623 -0.5235 -0.7845 0.3324 0.5637 -0.6114 -0.5554 22.350 16.221 -16.942 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 82 ASP 169 ARG matches A 148 ARG 193 HIS matches A 154 HIS TRANSFORM -0.2021 0.3224 0.9248 -0.4201 -0.8815 0.2155 -0.8847 0.3449 -0.3136 34.551 23.276 70.320 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 82 ASP A 161 ARG matches A 148 ARG A 186 HIS matches A 154 HIS TRANSFORM 0.0355 -0.6596 -0.7508 -0.3191 -0.7194 0.6169 0.9470 -0.2177 0.2360 28.014 17.714 16.148 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 82 ASP B 161 ARG matches A 148 ARG B 186 HIS matches A 154 HIS TRANSFORM -0.3415 0.3313 0.8796 0.4434 -0.7684 0.4615 -0.8287 -0.5476 -0.1155 20.020 22.915 90.109 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 77 ASP A 265 GLU matches A 90 GLU A 369 ASP matches A 146 ASP TRANSFORM -0.6590 -0.4369 0.6123 -0.3420 -0.5510 -0.7612 -0.6699 0.7110 -0.2137 6.427 109.210 57.542 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 112 ARG A 141 THR matches A 114 THR A 235 ASP matches A 48 ASP TRANSFORM 0.8636 0.2942 -0.4094 0.5038 -0.5316 0.6809 0.0173 0.7943 0.6073 -60.236 -39.954 12.566 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 77 ASP A 340 GLU matches A 76 GLU A 395 ASP matches A 79 ASP TRANSFORM -0.9455 0.2642 -0.1901 0.3219 0.8462 -0.4246 -0.0487 0.4627 0.8852 23.590 46.138 105.057 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 82 ASP C 16 HIS matches A 154 HIS C 67 GLY matches A 151 GLY TRANSFORM -0.9350 0.3547 -0.0039 -0.3229 -0.8466 0.4231 -0.1468 -0.3969 -0.9061 27.723 -14.937 63.776 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 82 ASP A 16 HIS matches A 154 HIS A 67 GLY matches A 151 GLY TRANSFORM -0.7785 0.6148 -0.1263 0.6132 0.7879 0.0558 -0.1338 0.0340 0.9904 72.364 73.433 14.531 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 119 ASP 264 GLU matches A 98 GLU 328 ASP matches A 126 ASP TRANSFORM 0.4323 0.0916 -0.8971 0.4272 0.8553 0.2932 -0.7941 0.5100 -0.3306 -32.186 -11.772 23.532 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 103 HIS B 646 ASP matches A 126 ASP B 739 GLY matches A 115 GLY TRANSFORM -0.8894 0.4362 -0.1369 -0.4163 -0.8964 -0.1518 0.1890 0.0780 -0.9789 48.156 11.999 25.360 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 103 HIS A 110 GLY matches A 106 GLY A 140 TYR matches A 117 TYR TRANSFORM 0.2122 0.4286 -0.8782 0.3109 -0.8816 -0.3551 0.9264 0.1977 0.3204 1.406 18.474 -25.545 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 134 GLY 169 GLU matches A 98 GLU TRANSFORM 0.3434 -0.6652 -0.6630 0.2928 0.7466 -0.5974 -0.8924 -0.0110 -0.4511 38.991 36.787 21.667 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 146 ASP 242 GLU matches A 50 GLU 329 ASP matches A 82 ASP TRANSFORM -0.7932 -0.5644 -0.2286 -0.1422 -0.1935 0.9708 0.5922 -0.8025 -0.0732 20.072 37.952 62.749 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 77 ASP A 279 GLU matches A 13 GLU A 369 ASP matches A 79 ASP TRANSFORM 0.7815 0.0125 0.6238 0.4948 -0.6214 -0.6075 -0.3800 -0.7834 0.4918 44.781 23.212 14.082 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 146 ASP 218 GLU matches A 94 GLU 329 ASP matches A 77 ASP