*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2808 -0.5582 -0.7807 0.3967 -0.8082 0.4351 -0.8739 -0.1875 0.4484 57.822 13.284 196.979 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 251 ALA C 253 ALA matches A 252 ALA C 254 GLY matches A 249 GLY C 255 ASP matches A 250 ASP TRANSFORM 0.0556 -0.9563 -0.2869 -0.4880 0.2247 -0.8434 0.8711 0.1869 -0.4542 55.321 19.165 160.774 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 251 ALA D 253 ALA matches A 252 ALA D 254 GLY matches A 249 GLY D 255 ASP matches A 250 ASP TRANSFORM -0.3699 0.7635 -0.5294 -0.2283 -0.6271 -0.7448 -0.9006 -0.1546 0.4063 1.770 47.682 112.997 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 251 ALA B 253 ALA matches A 252 ALA B 254 GLY matches A 249 GLY B 255 ASP matches A 250 ASP TRANSFORM 0.4344 -0.1664 0.8852 0.0800 -0.9718 -0.2219 0.8972 0.1672 -0.4088 -8.582 43.424 75.625 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 251 ALA A 253 ALA matches A 252 ALA A 254 GLY matches A 249 GLY A 255 ASP matches A 250 ASP TRANSFORM -0.5071 -0.5590 0.6560 -0.7855 0.6131 -0.0847 -0.3549 -0.5582 -0.7500 32.394 26.474 24.525 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 68 GLY A 501 ASP matches A 132 ASP B 367 TYR matches A 215 TYR TRANSFORM 0.2782 -0.8520 0.4435 0.8966 0.0647 -0.4381 0.3445 0.5195 0.7819 40.473 36.773 -89.239 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 68 GLY D 501 ASP matches A 132 ASP E 367 TYR matches A 215 TYR TRANSFORM 0.2545 0.4608 -0.8502 -0.6012 -0.6133 -0.5123 -0.7575 0.6416 0.1210 49.640 124.318 46.140 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 138 GLU A 163 ARG matches A 192 ARG A 222 ARG matches A 140 ARG TRANSFORM -0.8396 -0.1478 -0.5226 0.3411 0.6054 -0.7191 0.4227 -0.7821 -0.4579 58.939 22.635 77.221 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.4607 0.3530 -0.8143 -0.8836 -0.0965 0.4581 0.0831 0.9306 0.3564 72.924 42.402 -43.485 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 73 GLY B 17 GLN matches A 76 GLN B 140 GLU matches A 74 GLU TRANSFORM -0.9451 -0.1273 -0.3011 0.3023 0.0100 -0.9532 0.1244 -0.9918 0.0290 52.876 49.864 71.963 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 248 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.4787 0.8772 -0.0354 0.7805 0.4437 0.4404 0.4021 0.1832 -0.8971 -25.977 55.292 100.750 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 140 ARG D 141 THR matches A 112 THR D 235 ASP matches A 168 ASP TRANSFORM -0.2146 -0.9465 0.2410 -0.8829 0.0825 -0.4622 0.4176 -0.3120 -0.8534 41.675 0.389 -12.587 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 252 ALA B 251 GLY matches A 249 GLY B 252 ASP matches A 250 ASP TRANSFORM 0.6250 -0.1742 0.7610 0.3739 0.9225 -0.0959 -0.6853 0.3445 0.6417 -0.835 -47.625 -30.446 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 252 ALA A 251 GLY matches A 249 GLY A 252 ASP matches A 250 ASP TRANSFORM -0.1819 0.6643 0.7250 -0.6089 0.5028 -0.6135 -0.7721 -0.5531 0.3131 98.716 29.517 11.655 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 252 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.4961 -0.2555 -0.8298 0.7854 0.2753 -0.5543 0.3701 -0.9268 0.0641 70.196 25.197 66.109 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 252 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM 0.7753 -0.3182 -0.5457 0.0427 -0.8355 0.5478 -0.6302 -0.4480 -0.6341 -21.055 3.136 62.092 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 148 ASN A 213 PRO matches A 147 PRO A 219 ASN matches A 141 ASN TRANSFORM 0.2018 0.4316 0.8792 -0.8705 0.4905 -0.0410 -0.4490 -0.7570 0.4747 99.165 13.524 10.827 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 249 GLY A 318 ASP matches A 250 ASP TRANSFORM -0.0061 -0.9994 0.0351 -0.9955 0.0094 0.0941 -0.0944 -0.0343 -0.9949 48.272 -14.253 -13.907 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 251 ALA B 251 GLY matches A 249 GLY B 252 ASP matches A 250 ASP TRANSFORM 0.1376 0.9839 0.1137 -0.7371 0.1784 -0.6518 -0.6616 0.0059 0.7498 32.322 46.000 2.032 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 34 GLU A 156 GLU matches A 138 GLU A 194 ASN matches A 245 ASN TRANSFORM 0.0985 0.4959 0.8628 -0.8509 -0.4076 0.3314 0.5160 -0.7668 0.3818 -48.879 24.019 18.196 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 187 ASN A 213 PRO matches A 186 PRO A 219 ASN matches A 160 ASN TRANSFORM -0.4823 0.8422 -0.2412 -0.6962 -0.2014 0.6890 0.5317 0.5002 0.6835 -3.259 22.507 -2.349 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 36 ASP A 233 GLU matches A 34 GLU A 300 ASN matches A 244 ASN TRANSFORM 0.1573 -0.1886 0.9694 0.4000 -0.8853 -0.2372 0.9029 0.4251 -0.0638 -67.964 27.880 -32.626 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 248 GLY TRANSFORM 0.4675 0.7398 0.4840 -0.7325 0.6307 -0.2565 -0.4950 -0.2346 0.8366 98.356 14.555 -17.010 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 251 ALA A 317 GLY matches A 248 GLY A 318 ASP matches A 250 ASP TRANSFORM 0.9444 -0.2124 0.2508 0.2234 0.9746 -0.0161 -0.2410 0.0712 0.9679 14.581 -50.562 -34.754 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 251 ALA A 251 GLY matches A 249 GLY A 252 ASP matches A 250 ASP TRANSFORM 0.6006 0.1221 0.7901 0.2141 -0.9767 -0.0118 0.7703 0.1763 -0.6128 -18.516 51.305 85.167 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 224 ASP A 265 GLU matches A 253 GLU A 369 ASP matches A 168 ASP TRANSFORM 0.5366 -0.0574 0.8419 0.8163 0.2883 -0.5006 -0.2140 0.9558 0.2016 -42.605 3.730 -3.293 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 34 GLU 447 HIS matches A 194 HIS 485 ASN matches A 244 ASN TRANSFORM -0.2124 -0.7878 0.5781 -0.9303 0.3441 0.1272 -0.2991 -0.5108 -0.8060 26.570 -26.556 -1.811 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 251 ALA B 251 GLY matches A 248 GLY B 252 ASP matches A 250 ASP TRANSFORM 0.1047 -0.9116 -0.3974 -0.5768 0.2699 -0.7710 0.8101 0.3100 -0.4976 87.526 89.775 1.285 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 34 GLU B 156 GLU matches A 138 GLU B 194 ASN matches A 245 ASN TRANSFORM -0.4129 -0.8942 0.1730 0.5523 -0.0948 0.8283 -0.7242 0.4375 0.5330 78.018 -4.608 -0.916 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 34 GLU C 156 GLU matches A 138 GLU C 194 ASN matches A 245 ASN TRANSFORM 0.2447 -0.4076 0.8798 0.9696 0.0971 -0.2247 0.0062 0.9080 0.4190 21.256 13.550 -40.374 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 245 ASN B 108 HIS matches A 216 HIS B 144 ASP matches A 250 ASP TRANSFORM 0.0565 0.7085 0.7035 -0.8530 -0.3319 0.4028 0.5189 -0.6228 0.5855 -20.913 7.053 2.843 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 257 GLN A 41 TYR matches A 217 TYR A 43 ASN matches A 218 ASN TRANSFORM 0.9081 -0.3156 0.2753 0.4183 0.7153 -0.5598 -0.0203 0.6235 0.7816 17.152 -27.249 -49.443 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 251 ALA A 251 GLY matches A 248 GLY A 252 ASP matches A 250 ASP TRANSFORM 0.6672 -0.5743 0.4744 -0.0149 -0.6470 -0.7623 0.7447 0.5016 -0.4403 -54.683 40.096 -23.309 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 5 GLY TRANSFORM -0.0649 0.9952 0.0730 -0.9651 -0.0812 0.2491 0.2538 -0.0543 0.9657 -15.115 10.290 -9.180 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 245 ASN A 108 HIS matches A 216 HIS A 144 ASP matches A 250 ASP TRANSFORM 0.0271 0.9464 0.3220 -0.4752 -0.2712 0.8371 0.8795 -0.1757 0.4423 37.676 50.875 52.505 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 168 ASP C 117 GLU matches A 221 GLU C 131 GLU matches A 169 GLU TRANSFORM -0.4904 -0.8619 -0.1291 0.8405 -0.4286 -0.3316 0.2305 -0.2711 0.9345 34.917 6.307 -20.114 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 245 ASN 108 HIS matches A 216 HIS 144 ASP matches A 250 ASP TRANSFORM -0.4904 -0.8619 -0.1291 0.8405 -0.4286 -0.3316 0.2305 -0.2711 0.9345 34.917 6.307 -20.114 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 245 ASN 108 HIS matches A 216 HIS 144 ASP matches A 250 ASP TRANSFORM -0.4904 -0.8619 -0.1291 0.8405 -0.4286 -0.3316 0.2305 -0.2711 0.9345 34.917 6.307 -20.114 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 245 ASN 108 HIS matches A 216 HIS 144 ASP matches A 250 ASP TRANSFORM -0.4904 -0.8619 -0.1291 0.8405 -0.4286 -0.3316 0.2305 -0.2711 0.9345 34.917 6.307 -20.114 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 245 ASN 108 HIS matches A 216 HIS 144 ASP matches A 250 ASP TRANSFORM -0.2688 -0.4237 0.8650 0.8686 0.2814 0.4078 -0.4161 0.8610 0.2924 52.087 43.542 27.926 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 138 GLU A 163 ARG matches A 140 ARG A 222 ARG matches A 192 ARG TRANSFORM 0.4023 -0.8262 -0.3943 0.3509 0.5370 -0.7672 0.8456 0.1703 0.5060 65.378 62.388 0.879 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 250 ASP A 759 HIS matches A 216 HIS A 810 SER matches A 247 SER TRANSFORM 0.4016 -0.9158 0.0077 0.7471 0.3325 0.5756 -0.5297 -0.2255 0.8177 26.925 57.845 41.225 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 140 ARG A 141 THR matches A 112 THR A 235 ASP matches A 168 ASP TRANSFORM -0.9968 0.0250 -0.0760 -0.0799 -0.2434 0.9666 0.0057 0.9696 0.2446 8.267 44.601 -32.981 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 250 ASP B 759 HIS matches A 216 HIS B 810 SER matches A 247 SER TRANSFORM -0.3928 0.9194 -0.0172 -0.7535 -0.3326 -0.5671 -0.5271 -0.2098 0.8235 -27.006 103.307 40.717 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 140 ARG C 141 THR matches A 112 THR C 235 ASP matches A 168 ASP TRANSFORM 0.3555 0.1658 -0.9199 -0.2155 -0.9431 -0.2532 -0.9095 0.2882 -0.2996 23.968 31.856 27.897 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 196 ARG B 101 ASP matches A 168 ASP B 132 ASP matches A 224 ASP TRANSFORM -0.3596 -0.1542 0.9203 0.1317 0.9680 0.2136 -0.9238 0.1980 -0.3278 -1.182 -4.816 29.650 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 196 ARG A 101 ASP matches A 168 ASP A 132 ASP matches A 224 ASP TRANSFORM -0.9001 0.3646 0.2384 -0.0351 -0.6062 0.7945 0.4342 0.7068 0.5585 -47.997 3.815 -46.698 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 194 HIS B 646 ASP matches A 168 ASP B 739 GLY matches A 200 GLY TRANSFORM -0.6064 -0.5232 -0.5987 0.5317 0.2930 -0.7946 0.5912 -0.8003 0.1005 61.441 33.121 31.697 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 29 HIS 89 GLU matches A 25 GLU 243 ASN matches A 58 ASN TRANSFORM 0.2375 -0.0372 0.9707 0.9214 0.3250 -0.2130 -0.3075 0.9450 0.1114 -56.614 22.177 -14.874 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 250 ASP A1134 ALA matches A 252 ALA A1137 ASN matches A 254 ASN TRANSFORM 0.3245 0.1672 -0.9310 -0.2345 -0.9393 -0.2504 -0.9164 0.2996 -0.2656 24.619 32.178 26.944 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 196 ARG B 101 ASP matches A 168 ASP B 132 ASP matches A 224 ASP TRANSFORM 0.8236 0.3525 0.4443 -0.5615 0.6179 0.5504 -0.0805 -0.7028 0.7068 -10.420 -101.716 -125.421 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 248 GLY B 419 GLY matches A 249 GLY B 420 ALA matches A 252 ALA TRANSFORM 0.2932 0.3431 0.8924 -0.6441 -0.6190 0.4495 0.7066 -0.7065 0.0395 -28.905 81.215 137.246 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 198 ALA A 74 ASN matches A 197 ASN A 75 GLY matches A 195 GLY TRANSFORM 0.5819 0.4520 0.6761 0.0042 0.8297 -0.5582 -0.8132 0.3277 0.4809 8.838 30.154 4.028 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 168 ASP A 247 ASP matches A 224 ASP A 342 GLU matches A 221 GLU TRANSFORM -0.3501 -0.1487 0.9248 0.1195 0.9722 0.2016 -0.9291 0.1811 -0.3226 -1.386 -4.417 29.807 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 196 ARG A 101 ASP matches A 168 ASP A 132 ASP matches A 224 ASP TRANSFORM 0.3574 0.0628 0.9318 -0.1935 0.9811 0.0081 -0.9137 -0.1832 0.3628 -29.962 -33.537 170.611 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 136 ALA C 126 LEU matches A 106 LEU C 158 GLU matches A 138 GLU