*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2943 0.5862 0.7548 -0.7776 0.6060 -0.1674 -0.5556 -0.5377 0.6342 -25.808 30.778 178.281 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 41 ALA C 253 ALA matches A 38 ALA C 254 GLY matches A 39 GLY C 255 ASP matches A 40 ASP TRANSFORM -0.3051 0.8421 0.4447 0.7670 -0.0595 0.6389 0.5644 0.5361 -0.6277 5.170 -50.103 178.757 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 41 ALA D 253 ALA matches A 38 ALA D 254 GLY matches A 39 GLY D 255 ASP matches A 40 ASP TRANSFORM 0.8302 -0.5184 0.2050 0.2263 0.6495 0.7259 -0.5095 -0.5562 0.6565 -22.403 -33.579 91.727 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 41 ALA B 253 ALA matches A 38 ALA B 254 GLY matches A 39 GLY B 255 ASP matches A 40 ASP TRANSFORM -0.7724 -0.0280 -0.6345 -0.3639 0.8383 0.4060 0.5205 0.5445 -0.6577 63.008 -1.959 96.965 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 41 ALA A 253 ALA matches A 38 ALA A 254 GLY matches A 39 GLY A 255 ASP matches A 40 ASP TRANSFORM 0.2489 -0.5811 -0.7748 -0.9017 -0.4311 0.0336 -0.3535 0.6903 -0.6313 44.404 62.419 -3.220 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 130 GLY A 501 ASP matches A 24 ASP B 367 TYR matches A 121 TYR TRANSFORM -0.5425 0.3091 0.7811 0.3168 -0.7859 0.5310 0.7780 0.5356 0.3284 17.183 -131.736 -165.838 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 173 GLY B 183 GLY matches A 172 GLY TRANSFORM 0.8421 0.0023 -0.5393 0.3811 0.7049 0.5982 0.3815 -0.7093 0.5927 18.781 5.589 -61.613 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 130 GLY D 501 ASP matches A 24 ASP E 367 TYR matches A 121 TYR TRANSFORM -0.2021 -0.9794 -0.0001 0.0300 -0.0061 -0.9995 0.9789 -0.2020 0.0306 64.265 66.309 -44.682 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 83 ASN 457 GLY matches A 149 GLY 459 GLU matches A 150 GLU TRANSFORM 0.1326 0.9441 -0.3017 0.2355 0.2657 0.9348 0.9628 -0.1951 -0.1871 31.113 -64.487 -60.856 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 38 ALA B 251 GLY matches A 39 GLY B 252 ASP matches A 40 ASP TRANSFORM 0.7781 0.2177 0.5892 0.4611 -0.8350 -0.3004 0.4265 0.5054 -0.7501 -11.431 22.150 66.641 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.9764 -0.2159 0.0116 0.0828 -0.4229 -0.9024 0.1997 -0.8801 0.4308 78.411 62.974 -39.484 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 83 ASN 457 GLY matches A 7 GLY 459 GLU matches A 119 GLU TRANSFORM -0.9551 -0.2357 0.1798 0.2392 -0.2544 0.9370 -0.1751 0.9379 0.2994 154.641 -26.623 -8.023 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 38 ALA A 317 GLY matches A 39 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.1407 0.5852 -0.7986 -0.3497 0.7253 0.5930 0.9262 0.3627 0.1025 112.147 61.782 -3.897 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 65 ASP 435 GLU matches A 76 GLU 510 ASP matches A 28 ASP TRANSFORM 0.2731 -0.4761 -0.8359 -0.8626 -0.5058 0.0063 -0.4258 0.7193 -0.5489 43.799 62.838 -3.349 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 131 GLY A 501 ASP matches A 24 ASP B 367 TYR matches A 121 TYR TRANSFORM 0.8237 0.1275 -0.5526 0.3397 0.6693 0.6608 0.4541 -0.7319 0.5080 18.069 5.800 -61.520 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 131 GLY D 501 ASP matches A 24 ASP E 367 TYR matches A 121 TYR TRANSFORM 0.2614 0.3482 0.9002 0.0269 0.9297 -0.3674 -0.9648 0.1203 0.2337 -10.015 -90.057 -112.033 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 168 ALA B 182 GLY matches A 173 GLY B 183 GLY matches A 172 GLY TRANSFORM -0.5098 0.0250 -0.8599 -0.2144 -0.9717 0.0988 -0.8332 0.2347 0.5008 72.581 -21.189 -6.736 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 38 ALA A 251 GLY matches A 39 GLY A 252 ASP matches A 40 ASP TRANSFORM -0.9445 0.1001 0.3128 -0.1576 -0.9738 -0.1642 0.2882 -0.2044 0.9355 41.881 57.696 43.364 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 65 ASP A 295 GLU matches A 76 GLU A 369 ASP matches A 28 ASP TRANSFORM 0.8730 0.0627 0.4837 0.3869 -0.6929 -0.6085 0.2970 0.7183 -0.6291 0.200 49.222 7.249 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 75 ASP 242 GLU matches A 119 GLU 329 ASP matches A 68 ASP TRANSFORM 0.4940 0.5838 0.6443 -0.4534 -0.4593 0.7639 0.7419 -0.6695 0.0378 5.447 36.863 -11.306 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 65 ASP 255 GLU matches A 76 GLU 329 ASP matches A 28 ASP TRANSFORM -0.7193 0.5751 0.3898 -0.3150 -0.7700 0.5548 0.6192 0.2762 0.7350 25.001 43.291 29.681 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 65 ASP A 279 GLU matches A 81 GLU A 369 ASP matches A 68 ASP TRANSFORM 0.0720 0.5364 0.8409 0.9974 -0.0368 -0.0620 -0.0023 0.8432 -0.5376 -31.861 25.937 38.136 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 65 ASP 204 GLU matches A 76 GLU 289 ASP matches A 28 ASP TRANSFORM 0.5784 -0.0872 -0.8111 -0.5325 0.7129 -0.4563 0.6180 0.6958 0.3659 62.162 -69.791 -163.951 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 172 GLY B 183 GLY matches A 173 GLY TRANSFORM -0.0035 0.8795 0.4759 0.7151 0.3349 -0.6136 -0.6990 0.3382 -0.6301 -29.437 48.995 70.280 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 75 ASP 227 GLU matches A 126 GLU 289 ASP matches A 18 ASP TRANSFORM -0.2079 -0.7933 -0.5723 -0.8646 0.4227 -0.2718 0.4575 0.4383 -0.7737 54.921 52.932 -15.991 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 130 GLY A 501 ASP matches A 163 ASP B 367 TYR matches A 121 TYR TRANSFORM 0.5630 -0.8064 -0.1810 0.6925 0.3408 0.6358 -0.4510 -0.4833 0.7503 32.189 3.687 -48.186 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 130 GLY D 501 ASP matches A 163 ASP E 367 TYR matches A 121 TYR TRANSFORM -0.3823 0.7637 0.5202 0.2740 0.6314 -0.7255 -0.8825 -0.1348 -0.4506 18.362 -88.585 -86.308 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 138 ALA B 182 GLY matches A 156 GLY B 183 GLY matches A 141 GLY TRANSFORM 0.6900 0.3898 0.6099 -0.0049 0.8451 -0.5346 -0.7238 0.3659 0.5850 -20.762 77.858 37.837 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 256 GLU matches A 76 GLU A 329 ASP matches A 28 ASP TRANSFORM 0.3479 -0.8694 -0.3508 0.3344 -0.2344 0.9128 -0.8758 -0.4349 0.2092 56.103 -22.281 34.154 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 138 ALA A 257 ALA matches A 137 ALA A 328 ASP matches A 161 ASP TRANSFORM 0.5202 -0.8235 0.2263 0.6522 0.5541 0.5173 -0.5514 -0.1216 0.8253 8.013 22.224 27.829 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 65 ASP A 261 ASP matches A 163 ASP A 329 ASP matches A 52 ASP TRANSFORM 0.1250 0.9432 -0.3077 -0.8745 0.2513 0.4149 0.4687 0.2172 0.8562 9.401 31.224 -28.635 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 28 ASP A 74 ASP matches A 65 ASP A 98 GLU matches A 76 GLU TRANSFORM 0.7550 0.0747 0.6514 0.5478 0.4740 -0.6893 -0.3603 0.8773 0.3170 -26.919 80.217 96.561 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 145 ARG B 141 THR matches A 152 THR B 235 ASP matches A 57 ASP TRANSFORM 0.6989 0.5950 -0.3970 0.6908 -0.7055 0.1587 -0.1856 -0.3852 -0.9040 -22.388 -8.835 47.639 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches A 95 GLY 169 GLU matches A 142 GLU TRANSFORM -0.9090 -0.1107 0.4017 -0.1967 -0.7359 -0.6479 0.3674 -0.6680 0.6472 73.709 123.222 13.763 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 28 ASP 257 GLU matches A 76 GLU 328 ASP matches A 65 ASP TRANSFORM 0.2275 -0.9596 -0.1657 -0.6610 -0.0272 -0.7499 0.7151 0.2801 -0.6405 -5.511 118.306 29.276 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 66 SER A 215 ASP matches A 30 ASP TRANSFORM 0.7968 -0.4040 -0.4494 0.6040 0.5556 0.5714 0.0188 -0.7267 0.6866 25.149 3.598 -54.189 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 130 GLY D 501 ASP matches A 102 ASP E 367 TYR matches A 121 TYR TRANSFORM -0.6874 -0.5374 0.4885 0.7218 -0.5798 0.3779 0.0802 0.6124 0.7865 138.498 24.920 -19.132 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 68 ASP B 58 ASP matches A 28 ASP B 424 GLU matches A 76 GLU TRANSFORM -0.0595 0.7931 0.6061 0.6647 0.4845 -0.5687 -0.7447 0.3691 -0.5560 14.199 18.873 59.516 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 28 ASP A 247 ASP matches A 30 ASP A 342 GLU matches A 76 GLU TRANSFORM 0.8596 0.5106 -0.0202 -0.1740 0.3296 0.9279 0.4805 -0.7941 0.3722 8.628 12.195 -6.964 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 65 ASP 242 GLU matches A 119 GLU 329 ASP matches A 68 ASP TRANSFORM 0.0297 -0.7200 -0.6933 -0.9996 -0.0208 -0.0212 0.0008 0.6937 -0.7203 50.299 58.573 -10.305 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 130 GLY A 501 ASP matches A 102 ASP B 367 TYR matches A 121 TYR TRANSFORM -0.7004 0.2436 0.6709 -0.4588 -0.8737 -0.1616 0.5468 -0.4210 0.7237 16.656 75.030 35.344 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 28 ASP A 279 GLU matches A 12 GLU A 369 ASP matches A 102 ASP TRANSFORM -0.7723 0.6288 -0.0899 0.6255 0.7775 0.0652 0.1109 -0.0059 -0.9938 34.421 -36.384 89.389 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 47 TYR B 40 ASP matches A 86 ASP B 103 ASP matches A 57 ASP TRANSFORM 0.4722 -0.2767 0.8370 0.8524 -0.0989 -0.5135 0.2248 0.9559 0.1891 -47.167 3.364 -30.687 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 161 ASP 166 GLY matches A 114 GLY 169 GLU matches A 126 GLU TRANSFORM -0.0882 -0.1872 0.9784 -0.9952 -0.0247 -0.0945 0.0418 -0.9820 -0.1841 3.504 53.060 65.223 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 65 ASP B 354 GLU matches A 76 GLU B 421 ASP matches A 68 ASP TRANSFORM -0.1294 0.4332 -0.8920 -0.9041 -0.4209 -0.0732 -0.4072 0.7970 0.4461 36.214 30.898 6.822 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 50 HIS C 646 ASP matches A 65 ASP C 739 GLY matches A 58 GLY TRANSFORM -0.7619 0.6221 -0.1801 -0.6229 -0.7800 -0.0592 -0.1773 0.0671 0.9819 36.034 -1.126 57.606 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 47 TYR A 40 ASP matches A 86 ASP A 103 ASP matches A 57 ASP TRANSFORM -0.6761 -0.0199 0.7365 0.3056 -0.9171 0.2558 0.6704 0.3981 0.6262 17.522 34.467 29.043 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 75 ASP A 279 GLU matches A 81 GLU A 369 ASP matches A 18 ASP TRANSFORM 0.1674 -0.9097 0.3800 -0.6593 0.1833 0.7292 -0.7330 -0.3726 -0.5691 5.628 6.573 82.594 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 41 ALA A 317 GLY matches A 43 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.4534 0.7860 -0.4202 0.4460 0.6083 0.6566 0.7717 0.1103 -0.6264 69.668 38.606 27.605 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 65 ASP 257 GLU matches A 76 GLU 328 ASP matches A 28 ASP TRANSFORM 0.3321 -0.6404 -0.6925 0.9127 0.4035 0.0646 0.2380 -0.6536 0.7185 -7.996 -37.142 1.948 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 50 HIS A 646 ASP matches A 65 ASP A 739 GLY matches A 58 GLY TRANSFORM 0.3744 -0.6076 -0.7005 0.8813 0.4680 0.0651 0.2883 -0.6418 0.7107 -37.152 -36.150 -38.097 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 50 HIS B 646 ASP matches A 65 ASP B 739 GLY matches A 58 GLY TRANSFORM -0.9538 0.2277 -0.1960 0.0510 0.7657 0.6412 0.2961 0.6015 -0.7420 63.179 -17.947 56.593 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 99 GLN 294 GLU matches A 76 GLU 304 ARG matches A 101 ARG TRANSFORM 0.3402 -0.7905 -0.5092 0.9281 0.3695 0.0464 0.1515 -0.4884 0.8594 62.414 -131.303 -158.481 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 125 ALA B 182 GLY matches A 141 GLY B 183 GLY matches A 156 GLY TRANSFORM 0.8807 -0.4690 0.0659 0.2461 0.3343 -0.9098 0.4047 0.8175 0.4098 22.295 59.190 -25.439 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 68 ASP A 58 ASP matches A 28 ASP A 424 GLU matches A 76 GLU TRANSFORM -0.3786 0.9254 -0.0195 -0.8342 -0.3502 -0.4260 -0.4010 -0.1450 0.9045 27.845 57.113 4.761 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 53 SER A 216 ASP matches A 30 ASP A 243 HIS matches A 50 HIS TRANSFORM -0.1692 0.3975 -0.9018 -0.8830 -0.4676 -0.0404 -0.4378 0.7895 0.4302 -15.858 29.391 46.801 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 50 HIS D 646 ASP matches A 65 ASP D 739 GLY matches A 58 GLY TRANSFORM -0.9673 0.1601 0.1966 0.2376 0.8431 0.4824 -0.0885 0.5133 -0.8536 20.109 29.390 66.986 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 65 ASP A 35 SER matches A 66 SER A 215 ASP matches A 30 ASP TRANSFORM -0.1832 0.3413 -0.9219 0.6463 -0.6649 -0.3746 -0.7408 -0.6645 -0.0988 71.905 -66.332 -103.615 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 172 GLY B 419 GLY matches A 43 GLY B 420 ALA matches A 41 ALA TRANSFORM 0.4023 -0.5425 0.7375 0.7338 0.6727 0.0945 -0.5474 0.5032 0.6687 -42.550 -38.201 49.405 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 65 ASP A 35 SER matches A 66 SER A 217 ASP matches A 30 ASP TRANSFORM -0.1402 -0.4381 0.8879 -0.1937 -0.8673 -0.4586 0.9710 -0.2363 0.0368 21.603 20.988 -3.940 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 53 SER 338 ASP matches A 30 ASP 397 HIS matches A 50 HIS TRANSFORM 0.1267 0.1499 -0.9806 0.8406 0.5086 0.1863 0.5266 -0.8479 -0.0615 52.360 4.567 50.879 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 65 ASP A 354 GLU matches A 76 GLU A 421 ASP matches A 68 ASP