*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8285 -0.2544 0.4989 0.4913 -0.0973 -0.8655 0.2687 0.9622 0.0444 -21.032 52.157 -0.011 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 15 ASP A 247 ASP matches B 95 ASP A 342 GLU matches B 97 GLU TRANSFORM 0.0392 0.9225 0.3840 0.5964 -0.3300 0.7317 0.8017 0.2003 -0.5631 -8.768 -6.297 84.640 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 76 ASP A 265 GLU matches A 18 GLU A 369 ASP matches A 27 ASP TRANSFORM -0.5269 0.7546 0.3910 -0.1635 0.3615 -0.9179 -0.8340 -0.5476 -0.0671 39.286 122.934 68.237 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 76 ASP 264 GLU matches A 59 GLU 328 ASP matches A 27 ASP TRANSFORM -0.0590 0.1412 0.9882 -0.9801 0.1797 -0.0842 -0.1895 -0.9735 0.1278 -3.896 96.117 33.367 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 261 ASP matches A 96 ASP A 329 ASP matches B 76 ASP TRANSFORM -0.4404 -0.2065 0.8737 0.8627 -0.3669 0.3482 0.2486 0.9071 0.3397 -17.480 35.256 6.758 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches A 59 GLU 289 ASP matches B 76 ASP TRANSFORM -0.7145 -0.6053 -0.3508 0.5963 -0.2647 -0.7578 0.3659 -0.7507 0.5501 45.180 50.366 57.324 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 18 GLU A 369 ASP matches B 76 ASP TRANSFORM 0.4788 0.8100 0.3387 0.4100 -0.5474 0.7296 0.7764 -0.2104 -0.5941 -17.210 -0.258 88.591 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 76 ASP A 265 GLU matches A 55 GLU A 369 ASP matches A 27 ASP TRANSFORM -0.6586 0.3131 0.6842 -0.2260 0.7850 -0.5767 -0.7177 -0.5345 -0.4463 2.075 108.459 83.763 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 15 ASP 214 ASP matches B 88 ASP 289 ASP matches B 95 ASP TRANSFORM 0.3723 0.3137 -0.8735 -0.9225 0.2288 -0.3110 0.1023 0.9215 0.3746 76.996 69.176 -6.640 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 76 ASP 242 GLU matches B 86 GLU 329 ASP matches A 27 ASP TRANSFORM 0.8300 -0.4318 -0.3529 -0.5504 -0.7363 -0.3935 -0.0900 0.5209 -0.8489 11.050 88.530 63.357 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 214 ASP matches A 88 ASP 289 ASP matches A 95 ASP TRANSFORM -0.9272 -0.2128 -0.3083 0.3746 -0.5286 -0.7617 -0.0009 -0.8217 0.5699 46.585 57.289 66.145 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 55 GLU A 369 ASP matches B 76 ASP TRANSFORM -0.5425 -0.0296 0.8395 0.2759 -0.9502 0.1448 0.7934 0.3102 0.5237 -17.870 65.883 104.899 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 15 ASP B 182 GLU matches A 18 GLU B 286 ASN matches A 13 ASN TRANSFORM -0.1360 -0.3225 0.9367 -0.8874 -0.3808 -0.2600 0.4405 -0.8666 -0.2344 -26.939 100.292 33.452 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches B 43 GLU 289 ASP matches B 76 ASP TRANSFORM -0.6575 0.7496 0.0762 -0.7473 -0.6357 -0.1935 -0.0966 -0.1842 0.9781 62.214 112.148 -15.426 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 15 ASP A 261 ASP matches B 27 ASP A 329 ASP matches B 95 ASP TRANSFORM -0.7052 -0.6954 0.1383 0.0320 0.1636 0.9860 -0.7083 0.6998 -0.0932 9.666 19.392 5.785 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 88 ASP A 99 GLY matches A 89 GLY A 125 ASN matches A 116 ASN TRANSFORM -0.5491 -0.8108 -0.2027 -0.7499 0.3709 0.5478 -0.3690 0.4528 -0.8117 57.188 70.936 146.975 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 26 LEU A 58 ASP matches B 27 ASP A 120 LYS matches B 119 LYS TRANSFORM -0.5457 -0.8041 0.2358 0.8337 -0.5493 0.0564 0.0842 0.2274 0.9702 23.582 82.912 -19.668 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 96 ASP 315 GLU matches A 97 GLU 390 TYR matches A 20 TYR TRANSFORM -0.0161 0.1539 0.9879 -0.9874 0.1529 -0.0400 -0.1572 -0.9762 0.1495 -5.040 94.658 31.691 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 260 ASP matches A 95 ASP A 329 ASP matches B 76 ASP TRANSFORM -0.1806 -0.0895 -0.9795 0.9813 -0.0839 -0.1732 -0.0666 -0.9925 0.1029 47.399 0.426 19.919 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 96 ASP A 204 GLU matches A 97 GLU A 279 TYR matches A 20 TYR TRANSFORM 0.1718 0.1067 -0.9793 -0.4441 -0.8790 -0.1737 -0.8793 0.4648 -0.1037 90.464 39.877 137.649 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 59 GLU B 475 GLU matches B 55 GLU B 477 ARG matches B 22 ARG TRANSFORM -0.1368 -0.8001 0.5841 -0.6188 0.5295 0.5803 -0.7735 -0.2821 -0.5675 6.101 21.658 137.957 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 15 ASP A 182 GLU matches A 18 GLU A 286 ASN matches A 13 ASN TRANSFORM 0.3080 0.2255 -0.9243 -0.7738 -0.5058 -0.3813 -0.5535 0.8326 0.0187 -13.959 27.012 29.761 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 95 ASP A 340 GLU matches B 97 GLU A 395 ASP matches B 15 ASP TRANSFORM 0.2077 -0.8064 -0.5537 0.1808 0.5879 -0.7884 0.9613 0.0637 0.2679 53.918 98.105 9.426 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 15 ASP A 261 ASP matches A 27 ASP A 329 ASP matches A 95 ASP TRANSFORM 0.1756 0.2531 0.9514 0.9561 -0.2740 -0.1035 0.2345 0.9278 -0.2901 13.804 67.188 16.673 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 48 GLU B 156 GLU matches A 18 GLU B 194 ASN matches A 13 ASN TRANSFORM 0.2955 0.9270 0.2311 -0.6805 0.0345 0.7319 0.6705 -0.3736 0.6410 71.021 31.361 87.963 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 15 ASP A 327 GLU matches B 59 GLU A 339 ARG matches B 22 ARG TRANSFORM -0.1752 -0.0520 0.9832 -0.9785 0.1191 -0.1681 -0.1084 -0.9915 -0.0717 -33.547 99.643 47.618 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 59 GLU A 475 GLU matches B 55 GLU A 477 ARG matches B 22 ARG TRANSFORM 0.0190 0.0722 -0.9972 0.8831 -0.4690 -0.0171 -0.4689 -0.8803 -0.0727 104.010 19.148 20.005 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 48 GLU A 156 GLU matches A 18 GLU A 194 ASN matches A 13 ASN TRANSFORM -0.1553 0.2042 -0.9665 0.9815 -0.0794 -0.1745 -0.1124 -0.9757 -0.1881 43.798 51.008 44.941 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 76 ASP 214 ASP matches A 76 ASP 289 ASP matches A 27 ASP TRANSFORM -0.1706 0.6711 -0.7215 0.7754 -0.3604 -0.5185 -0.6080 -0.6479 -0.4589 115.786 100.015 102.406 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 26 LEU B 58 ASP matches B 27 ASP B 120 LYS matches B 119 LYS TRANSFORM 0.2154 0.2983 -0.9299 -0.4199 0.8880 0.1876 0.8817 0.3500 0.3165 32.926 65.530 -4.369 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 76 ASP 227 GLU matches B 43 GLU 289 ASP matches A 27 ASP TRANSFORM -0.1323 0.9501 0.2827 0.6643 -0.1267 0.7367 0.7357 0.2852 -0.6143 45.337 -45.746 2.554 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 76 ASP A 56 ILE matches A 24 ILE A 82 TYR matches A 93 TYR TRANSFORM -0.1297 0.9526 0.2751 0.6416 -0.1309 0.7558 0.7560 0.2746 -0.5942 48.433 -62.382 -26.265 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 B 76 ASP B 56 ILE matches A 24 ILE B 82 TYR matches A 93 TYR TRANSFORM 0.0934 0.1337 -0.9866 0.5208 -0.8511 -0.0660 -0.8485 -0.5077 -0.1492 89.121 -12.370 18.243 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 120 ASP A 56 ILE matches A 10 ILE A 82 TYR matches A 20 TYR TRANSFORM -0.6809 -0.3920 0.6186 -0.1346 -0.7633 -0.6318 0.7199 -0.5135 0.4670 6.971 31.018 22.065 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 96 ASP B 354 GLU matches A 97 GLU B 421 ASP matches A 15 ASP TRANSFORM -0.2690 -0.4874 0.8307 0.8853 0.2146 0.4125 -0.3794 0.8464 0.3738 -18.908 29.625 20.487 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches A 18 GLU 289 ASP matches B 76 ASP TRANSFORM 0.8020 -0.5923 -0.0769 0.5398 0.7740 -0.3309 0.2555 0.2239 0.9405 -1.965 30.382 40.380 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 279 GLU matches A 86 GLU A 369 ASP matches B 76 ASP TRANSFORM 0.7219 0.3999 -0.5647 -0.2483 0.9115 0.3280 0.6459 -0.0965 0.7573 47.507 44.998 24.445 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 96 ASP A 354 GLU matches A 97 GLU A 421 ASP matches A 15 ASP TRANSFORM 0.0921 0.1412 -0.9857 0.5466 -0.8346 -0.0684 -0.8323 -0.5325 -0.1541 91.999 -29.217 -9.585 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 120 ASP B 56 ILE matches A 10 ILE B 82 TYR matches A 20 TYR