*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3935 0.9193 -0.0097 -0.4588 0.2055 0.8645 -0.7967 0.3358 -0.5026 -34.268 -103.596 -122.090 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 125 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 120 ALA TRANSFORM 0.9405 0.0886 0.3282 -0.1672 0.9611 0.2196 0.2959 0.2614 -0.9187 16.840 -166.289 -114.969 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.3272 0.9348 -0.1383 -0.4105 0.2725 0.8702 -0.8511 0.2280 -0.4729 -28.911 -109.391 -120.991 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 121 GLY B 419 GLY matches A 118 GLY B 420 ALA matches A 116 ALA TRANSFORM -0.2564 -0.5422 -0.8002 0.2321 -0.8382 0.4936 0.9383 0.0591 -0.3407 86.732 -34.456 -128.091 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 123 ALA TRANSFORM -0.3193 0.5268 0.7877 0.2594 -0.7509 0.6073 -0.9115 -0.3983 -0.1031 -56.504 38.198 91.767 Match found in 1vzx_c02 2.04.01.0087 Pattern 1vzx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 314 TYR matches A 94 TYR A 317 GLU matches A 91 GLU A 365 ARG matches A 126 ARG TRANSFORM 0.3183 -0.5171 -0.7945 0.1560 -0.7981 0.5820 0.9351 0.3092 0.1734 71.174 46.236 -40.129 Match found in 1vzx_c03 2.04.01.0087 Pattern 1vzx_c03 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1314 TYR matches A 94 TYR B1317 GLU matches A 91 GLU B1365 ARG matches A 126 ARG TRANSFORM -0.9964 -0.0523 -0.0659 -0.0248 0.9308 -0.3646 -0.0805 0.3617 0.9288 26.420 -9.453 -11.781 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 178 ALA A 317 GLY matches A 175 GLY A 318 ASP matches A 179 ASP TRANSFORM 0.7234 0.2066 0.6588 0.6883 -0.1419 -0.7114 0.0534 -0.9681 0.2449 -32.112 25.456 40.665 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 145 ASP 16 HIS matches A 141 HIS 67 GLY matches A 121 GLY TRANSFORM 0.8196 0.5307 -0.2161 0.1819 -0.5987 -0.7801 0.5434 -0.6000 0.5872 9.228 -41.256 -114.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM -0.7795 0.1691 -0.6032 -0.1953 0.8493 0.4905 -0.5952 -0.5001 0.6290 27.437 41.461 21.325 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 145 ASP 231 ASP matches A 75 ASP 294 ASP matches A 106 ASP TRANSFORM -0.4917 -0.1312 0.8609 0.4055 0.8404 0.3596 0.7706 -0.5259 0.3600 9.891 -28.971 26.562 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 178 ALA A 257 ALA matches A 182 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.1051 -0.6198 -0.7777 0.6775 0.6171 -0.4002 -0.7280 0.4848 -0.4848 104.764 14.812 -5.069 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 182 ALA A 257 ALA matches A 178 ALA A 328 ASP matches A 135 ASP TRANSFORM 0.1124 -0.8509 -0.5132 -0.9568 -0.2321 0.1753 0.2683 -0.4713 0.8402 57.767 45.704 45.384 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 179 ASP 41 HIS matches A 141 HIS 224 GLN matches A 137 GLN TRANSFORM 0.7166 -0.6810 0.1508 -0.6932 -0.6711 0.2630 0.0779 0.2930 0.9529 45.448 113.150 -13.543 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 140 ARG A 141 THR matches A 144 THR A 235 ASP matches A 223 ASP TRANSFORM -0.6507 0.7449 -0.1473 -0.7591 -0.6426 0.1037 0.0174 -0.1793 -0.9836 -50.710 116.186 146.138 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 140 ARG D 141 THR matches A 144 THR D 235 ASP matches A 223 ASP TRANSFORM -0.0747 -0.5639 -0.8225 0.5560 -0.7082 0.4350 0.8278 0.4248 -0.3665 76.247 64.836 72.242 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 135 ASP A 279 GLU matches A 197 GLU A 369 ASP matches A 113 ASP TRANSFORM -0.7358 0.0046 0.6771 0.2714 -0.9142 0.3011 -0.6204 -0.4053 -0.6714 69.066 92.378 57.281 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 218 GLY B 175 ARG matches A 231 ARG B 242 TYR matches A 211 TYR TRANSFORM -0.3019 -0.0795 0.9500 0.5900 0.7672 0.2516 0.7489 -0.6364 0.1847 -15.013 29.056 19.811 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 168 SER A 154 ASP matches A 164 ASP A 261 ARG matches A 160 ARG TRANSFORM -0.7027 0.6900 -0.1735 0.7087 0.6573 -0.2563 0.0628 0.3031 0.9509 -44.915 48.646 -14.036 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 140 ARG C 141 THR matches A 144 THR C 235 ASP matches A 223 ASP TRANSFORM -0.3851 -0.7164 0.5817 0.0734 -0.6521 -0.7545 -0.9199 0.2479 -0.3038 47.498 94.632 -5.126 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 186 ALA A 257 ALA matches A 184 ALA A 328 ASP matches A 179 ASP TRANSFORM 0.7402 -0.4795 -0.4714 -0.6328 -0.2596 -0.7295 -0.2274 -0.8383 0.4956 190.163 54.676 17.696 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 178 ALA A 317 GLY matches A 175 GLY A 318 ASP matches A 179 ASP TRANSFORM 0.3328 0.8434 0.4218 0.1003 0.4131 -0.9051 0.9376 -0.3436 -0.0529 -13.704 29.229 41.308 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 106 ASP A 247 ASP matches A 145 ASP A 342 GLU matches A 147 GLU TRANSFORM -0.6166 0.3836 -0.6875 0.1962 0.9206 0.3377 -0.7624 -0.0733 0.6429 1.786 -0.516 7.390 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 135 ASP 227 GLU matches A 183 GLU 289 ASP matches A 110 ASP TRANSFORM -0.0712 0.5071 -0.8589 0.8089 -0.4745 -0.3472 0.5836 0.7195 0.3764 3.947 54.467 -52.555 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 218 GLY 169 GLU matches A 228 GLU TRANSFORM -0.3735 -0.0794 -0.9242 -0.2485 0.9685 0.0172 -0.8937 -0.2361 0.3815 -6.825 -56.627 154.401 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 101 LEU B 158 GLU matches A 102 GLU TRANSFORM 0.3389 -0.8130 0.4735 -0.2170 -0.5573 -0.8015 -0.9155 -0.1688 0.3653 44.679 47.812 149.485 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 101 LEU C 158 GLU matches A 102 GLU TRANSFORM -0.0664 0.8692 0.4901 0.3731 -0.4339 0.8201 -0.9254 -0.2373 0.2954 -71.451 40.355 154.482 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 101 LEU A 158 GLU matches A 102 GLU TRANSFORM -0.9830 -0.1813 -0.0277 -0.1032 0.4224 0.9005 0.1516 -0.8881 0.4340 68.474 -76.277 3.250 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 135 ASP B 56 ILE matches A 142 ILE B 82 TYR matches A 152 TYR TRANSFORM -0.7471 -0.1076 -0.6560 -0.0130 0.9890 -0.1474 -0.6646 0.1016 0.7402 73.911 -156.858 -153.834 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 123 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 121 GLY TRANSFORM 0.8216 -0.1693 -0.5443 0.1442 0.9856 -0.0888 -0.5515 0.0055 -0.8342 26.465 -38.932 44.119 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 164 ASP 166 GLY matches A 222 GLY 169 GLU matches A 228 GLU TRANSFORM 0.1210 -0.9422 -0.3125 -0.8912 0.0356 -0.4522 -0.4372 -0.3332 0.8354 106.931 -81.537 -147.468 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 222 GLY TRANSFORM -0.1615 -0.3346 0.9284 -0.7465 -0.5739 -0.3367 -0.6455 0.7475 0.1571 -2.771 14.150 -95.245 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 178 ALA B 251 GLY matches A 175 GLY B 252 ASP matches A 179 ASP TRANSFORM -0.9832 -0.1817 -0.0187 -0.0906 0.3962 0.9137 0.1586 -0.9000 0.4060 65.302 -58.826 32.592 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 135 ASP A 56 ILE matches A 142 ILE A 82 TYR matches A 152 TYR TRANSFORM 0.7718 0.5074 -0.3831 -0.4306 0.8605 0.2723 -0.4678 0.0452 -0.8827 -1.488 -122.851 -95.102 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 125 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 123 ALA TRANSFORM -0.9060 -0.3056 0.2929 0.2086 0.2798 0.9371 0.3683 -0.9101 0.1898 37.959 -24.731 50.060 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 178 ALA A 257 ALA matches A 182 ALA A 328 ASP matches A 223 ASP TRANSFORM -0.0916 0.5168 -0.8512 0.9957 0.0383 -0.0839 0.0107 0.8553 0.5181 2.457 14.635 -70.591 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 110 ASP 166 GLY matches A 222 GLY 169 GLU matches A 228 GLU TRANSFORM 0.3684 0.6529 0.6618 0.0056 0.7103 -0.7039 0.9297 -0.2630 -0.2580 -23.826 -121.724 -109.566 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 118 GLY TRANSFORM 0.8870 -0.2359 -0.3970 0.2445 -0.4894 0.8371 0.3918 0.8395 0.3764 75.699 98.180 -11.635 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 106 ASP 264 GLU matches A 154 GLU 328 ASP matches A 145 ASP TRANSFORM -0.7155 -0.1974 0.6701 -0.1398 -0.8994 -0.4142 -0.6844 0.3901 -0.6159 72.426 122.330 -14.186 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 161 ARG A 342 ASP matches A 75 ASP A 531 ARG matches A 156 ARG TRANSFORM 0.8649 0.2081 0.4568 0.3411 0.4240 -0.8390 0.3683 -0.8814 -0.2958 4.433 -3.906 53.205 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 178 ALA A 251 GLY matches A 175 GLY A 252 ASP matches A 179 ASP TRANSFORM 0.7571 0.4537 -0.4701 0.6522 -0.5657 0.5045 0.0371 0.6886 0.7242 103.524 86.022 -48.917 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 110 ASP B 58 ASP matches A 113 ASP B 424 GLU matches A 102 GLU TRANSFORM -0.1237 0.9423 -0.3112 -0.8382 -0.2670 -0.4755 0.5311 -0.2020 -0.8229 -14.788 101.774 72.430 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 135 ASP A 260 ASP matches A 145 ASP A 329 ASP matches A 113 ASP