*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6675 -0.4585 0.5866 0.6510 -0.7418 0.1610 0.3613 0.4894 0.7937 80.995 -135.542 -172.192 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 153 ALA B 182 GLY matches A 77 GLY B 183 GLY matches A 76 GLY TRANSFORM 0.8322 -0.1757 -0.5258 0.5070 -0.1427 0.8501 -0.2244 -0.9740 -0.0297 -14.765 6.476 73.090 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 117 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 115 ASP TRANSFORM -0.7503 -0.6503 0.1189 -0.5528 0.7158 0.4267 -0.3626 0.2544 -0.8966 65.244 -11.869 43.956 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 11 PRO A 272 LEU matches A 5 LEU A 276 ARG matches A 37 ARG TRANSFORM -0.4374 0.5919 -0.6770 0.8625 0.0630 -0.5022 -0.2546 -0.8035 -0.5381 39.284 -30.946 66.100 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 32 ASP B 132 ASP matches A 64 ASP TRANSFORM 0.4263 -0.5961 0.6804 -0.8878 -0.1314 0.4411 -0.1736 -0.7921 -0.5852 -15.672 61.487 61.744 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 32 ASP A 132 ASP matches A 64 ASP TRANSFORM -0.5612 0.8155 0.1416 0.7578 0.5751 -0.3083 -0.3329 -0.0657 -0.9407 156.511 -34.346 7.727 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 117 ALA A 317 GLY matches A 116 GLY A 318 ASP matches A 115 ASP TRANSFORM 0.5348 0.3254 -0.7798 0.5725 -0.8183 0.0512 -0.6215 -0.4738 -0.6239 1.358 84.545 64.247 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 100 ASP 231 ASP matches A 32 ASP 294 ASP matches A 75 ASP TRANSFORM -0.4383 0.5620 -0.7014 0.8626 0.0436 -0.5041 -0.2527 -0.8260 -0.5039 40.853 -30.171 65.552 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 32 ASP B 132 ASP matches A 64 ASP TRANSFORM -0.4101 -0.6493 -0.6405 0.5625 0.3727 -0.7380 0.7179 -0.6630 0.2124 46.347 -63.915 -69.314 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 117 ALA B 251 GLY matches A 116 GLY B 252 ASP matches A 115 ASP TRANSFORM 0.4208 -0.5879 0.6909 -0.8947 -0.1430 0.4233 -0.1501 -0.7962 -0.5861 -15.755 62.744 60.433 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 32 ASP A 132 ASP matches A 64 ASP TRANSFORM -0.8431 -0.2611 0.4701 0.2565 0.5731 0.7783 -0.4726 0.7768 -0.4162 78.129 -35.975 0.862 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 117 ALA A 251 GLY matches A 116 GLY A 252 ASP matches A 115 ASP TRANSFORM 0.6382 0.5968 -0.4863 -0.7564 0.6038 -0.2516 0.1435 0.5284 0.8368 -3.101 -58.053 -159.300 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 153 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 77 GLY TRANSFORM -0.1721 0.8796 0.4436 -0.5750 -0.4553 0.6798 0.7999 -0.1381 0.5840 4.104 127.175 -48.516 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 64 ASP 231 ASP matches A 100 ASP 294 ASP matches A 32 ASP TRANSFORM 0.0931 0.9817 -0.1663 0.3777 0.1197 0.9181 0.9212 -0.1482 -0.3597 9.811 77.167 -39.203 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 133 ASN B 108 HIS matches A 94 HIS B 144 ASP matches A 100 ASP TRANSFORM -0.8465 0.5271 -0.0748 -0.0348 0.0854 0.9957 0.5313 0.8455 -0.0539 90.098 5.495 -34.963 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 218 GLU matches A 108 GLU 329 ASP matches A 32 ASP TRANSFORM -0.9885 0.0736 0.1324 -0.0026 0.8655 -0.5009 -0.1514 -0.4955 -0.8553 90.176 59.316 56.612 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 75 ASP A 261 ASP matches A 114 ASP A 329 ASP matches A 100 ASP TRANSFORM 0.6237 0.7419 0.2461 0.7747 -0.5449 -0.3207 -0.1038 0.3907 -0.9146 -61.140 -28.890 9.703 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 91 SER A 20 HIS matches A 134 HIS A 22 LEU matches A 113 LEU TRANSFORM 0.6757 -0.2588 -0.6903 0.4416 -0.6077 0.6601 -0.5903 -0.7508 -0.2963 3.029 81.841 64.035 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 100 ASP 231 ASP matches A 7 ASP 294 ASP matches A 75 ASP TRANSFORM 0.1987 0.4978 0.8442 0.1087 -0.8673 0.4858 0.9740 -0.0048 -0.2264 45.520 38.275 -42.640 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 90 GLU A 156 GLU matches A 110 GLU A 194 ASN matches A 133 ASN TRANSFORM 0.1745 -0.9549 0.2402 -0.8908 -0.0491 0.4518 -0.4196 -0.2928 -0.8592 16.750 41.169 72.052 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.9617 -0.0219 -0.2733 -0.2274 -0.4935 0.8395 -0.1533 0.8694 0.4696 65.252 81.347 17.805 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 75 ASP 214 ASP matches A 141 ASP 289 ASP matches A 100 ASP TRANSFORM -0.9129 0.3470 -0.2149 0.2822 0.1564 -0.9465 -0.2948 -0.9247 -0.2407 117.213 52.079 8.150 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 59 ASN 457 GLY matches A 19 GLY 459 GLU matches A 62 GLU TRANSFORM 0.4357 0.8881 0.1467 -0.8996 0.4350 0.0388 -0.0293 -0.1489 0.9884 -19.849 -15.775 -141.441 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 76 GLY B 419 GLY matches A 77 GLY B 420 ALA matches A 53 ALA TRANSFORM 0.1998 -0.9447 0.2599 -0.8847 -0.0599 0.4622 -0.4211 -0.3223 -0.8478 14.466 40.557 72.521 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 15 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.1774 0.9468 -0.2685 0.8300 -0.0027 -0.5578 -0.5289 -0.3218 -0.7853 7.615 -7.442 75.537 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.2177 0.1180 -0.9689 -0.1356 0.9794 0.1497 0.9665 0.1640 -0.1973 28.858 -4.699 -53.751 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 100 ASP 166 GLY matches A 65 GLY 169 GLU matches A 62 GLU TRANSFORM -0.7092 0.5666 -0.4195 0.6026 0.1783 -0.7778 -0.3659 -0.8044 -0.4679 139.641 18.965 53.938 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 114 ASP B 58 ASP matches A 115 ASP B 424 GLU matches A 112 GLU TRANSFORM -0.1905 0.9434 -0.2716 0.8431 0.0155 -0.5375 -0.5028 -0.3314 -0.7983 8.388 -9.290 74.851 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 15 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM 0.8517 0.1158 -0.5112 0.5225 -0.1110 0.8454 0.0411 -0.9871 -0.1550 4.286 24.546 36.505 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 114 ASP A 58 ASP matches A 115 ASP A 424 GLU matches A 112 GLU TRANSFORM 0.1208 0.1143 -0.9861 0.9118 -0.4055 0.0647 -0.3924 -0.9069 -0.1532 28.041 -10.954 95.498 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 44 ALA A 317 GLY matches A 42 GLY A 318 ASP matches A 43 ASP TRANSFORM 0.2839 -0.7820 -0.5549 -0.9587 -0.2205 -0.1797 0.0182 0.5830 -0.8123 30.679 68.438 22.953 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 66 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM 0.2080 -0.4839 -0.8500 0.1630 0.8740 -0.4577 0.9645 -0.0433 0.2607 47.873 -7.777 -37.011 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 90 GLU C 156 GLU matches A 110 GLU C 194 ASN matches A 133 ASN TRANSFORM 0.2743 -0.7614 -0.5873 -0.9614 -0.2037 -0.1849 0.0211 0.6154 -0.7879 31.660 68.534 21.229 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 66 ARG B 101 ASP matches A 64 ASP B 132 ASP matches A 32 ASP TRANSFORM -0.2735 0.7882 0.5513 0.9591 0.2668 0.0944 -0.0727 0.5546 -0.8290 -8.333 -41.603 28.316 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 66 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.7554 0.6455 -0.1131 -0.6550 -0.7491 0.0992 -0.0207 0.1490 0.9886 27.528 65.573 4.946 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 3 GLU B 319 ASP matches A 32 ASP B 359 ARG matches A 15 ARG TRANSFORM -0.0613 0.8405 0.5383 -0.7734 -0.3809 0.5067 0.6309 -0.3853 0.6734 -6.762 82.888 45.540 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 279 GLU matches A 108 GLU A 369 ASP matches A 75 ASP TRANSFORM -0.2645 0.7780 0.5699 0.9597 0.2704 0.0762 -0.0948 0.5671 -0.8181 -8.984 -41.153 28.772 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 66 ARG A 101 ASP matches A 64 ASP A 132 ASP matches A 32 ASP TRANSFORM -0.0660 0.4558 0.8876 -0.5263 -0.7717 0.3571 0.8477 -0.4436 0.2909 118.831 114.778 81.477 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 131 GLY B1228 SER matches A 98 SER B1549 ASP matches A 75 ASP TRANSFORM 0.9515 0.1459 0.2710 0.2444 -0.8933 -0.3772 0.1870 0.4251 -0.8856 -28.801 -97.376 -130.965 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 77 GLY TRANSFORM 0.3392 0.8714 0.3544 -0.5028 -0.1505 0.8512 0.7951 -0.4669 0.3871 7.912 18.985 13.003 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 131 GLY A 228 SER matches A 98 SER A 549 ASP matches A 75 ASP TRANSFORM -0.5459 -0.4714 -0.6927 -0.0682 -0.7990 0.5975 -0.8351 0.3734 0.4040 91.666 92.521 48.173 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 90 GLU B 156 GLU matches A 110 GLU B 194 ASN matches A 133 ASN TRANSFORM 0.3833 0.0748 -0.9206 0.7837 0.5010 0.3670 0.4887 -0.8622 0.1334 34.138 -14.389 -35.075 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 133 ASN 457 GLY matches A 116 GLY 459 GLU matches A 112 GLU