*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4542 0.3482 -0.8200 0.6745 0.4669 0.5719 0.5820 -0.8129 -0.0228 20.984 -71.333 193.276 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 89 ALA D 253 ALA matches A 88 ALA D 254 GLY matches A 87 GLY D 255 ASP matches A 83 ASP TRANSFORM 0.7923 0.5668 -0.2258 -0.2004 -0.1078 -0.9738 -0.5763 0.8168 0.0282 -28.116 57.229 163.662 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 89 ALA C 253 ALA matches A 88 ALA C 254 GLY matches A 87 GLY C 255 ASP matches A 83 ASP TRANSFORM 0.3022 0.1137 0.9464 0.7798 0.5415 -0.3141 -0.5482 0.8330 0.0750 -47.905 -33.351 75.584 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 89 ALA B 253 ALA matches A 88 ALA B 254 GLY matches A 87 GLY B 255 ASP matches A 83 ASP TRANSFORM -0.7349 -0.4453 -0.5115 0.3994 0.3255 -0.8571 0.5481 -0.8341 -0.0614 82.242 15.025 112.815 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 89 ALA A 253 ALA matches A 88 ALA A 254 GLY matches A 87 GLY A 255 ASP matches A 83 ASP TRANSFORM 0.8232 0.0279 0.5671 0.3725 -0.7804 -0.5023 0.4285 0.6247 -0.6528 -43.452 93.608 79.718 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 149 ASP A 279 GLU matches A 247 GLU A 369 ASP matches A 212 ASP TRANSFORM -0.7187 0.0719 0.6916 -0.5208 -0.7147 -0.4669 0.4607 -0.6957 0.5511 -6.378 95.406 -3.716 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 44 ASP 166 GLY matches A 67 GLY 169 GLU matches A 63 GLU TRANSFORM 0.1046 0.9218 0.3732 0.4438 -0.3791 0.8120 0.8900 0.0807 -0.4487 -57.085 -34.586 2.219 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 149 ASP 166 GLY matches A 134 GLY 169 GLU matches A 263 GLU TRANSFORM -0.7387 -0.0157 -0.6738 -0.1846 -0.9568 0.2246 -0.6482 0.2903 0.7039 113.992 64.686 -45.267 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 174 ASN 457 GLY matches A 200 GLY 459 GLU matches A 201 GLU TRANSFORM -0.8295 -0.5092 0.2295 -0.4425 0.8498 0.2863 -0.3409 0.1359 -0.9302 41.798 -44.258 69.729 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 151 ARG B 101 ASP matches A 149 ASP B 132 ASP matches A 212 ASP TRANSFORM -0.4730 0.2667 -0.8397 -0.6512 -0.7478 0.1293 -0.5935 0.6079 0.5274 49.503 23.384 98.885 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 123 ALA C 126 LEU matches A 124 LEU C 158 GLU matches A 233 GLU TRANSFORM 0.8246 0.5040 -0.2569 0.3841 -0.8322 -0.3999 -0.4154 0.2311 -0.8798 -16.714 77.082 62.778 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 151 ARG A 101 ASP matches A 149 ASP A 132 ASP matches A 212 ASP TRANSFORM -0.3936 -0.7439 -0.5401 -0.0287 0.5971 -0.8016 0.9188 -0.3000 -0.2564 107.847 -81.221 -121.916 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 123 ALA B 182 GLY matches A 154 GLY B 183 GLY matches A 153 GLY TRANSFORM 0.7473 0.5618 0.3549 -0.1030 0.6256 -0.7733 -0.6565 0.5413 0.5254 -57.240 54.715 101.402 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 123 ALA A 126 LEU matches A 124 LEU A 158 GLU matches A 233 GLU TRANSFORM 0.9541 -0.2690 0.1320 -0.2561 -0.5032 0.8254 -0.1556 -0.8213 -0.5489 -16.846 3.187 63.928 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 130 ARG 127 ARG matches A 146 ARG 270 GLU matches A 233 GLU TRANSFORM -0.8131 -0.5216 0.2584 -0.4448 0.8431 0.3021 -0.3755 0.1307 -0.9176 40.353 -45.001 70.080 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 151 ARG B 101 ASP matches A 149 ASP B 132 ASP matches A 212 ASP TRANSFORM 0.8156 0.5132 -0.2674 0.3975 -0.8327 -0.3856 -0.4205 0.2082 -0.8831 -16.497 75.923 64.362 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 151 ARG A 101 ASP matches A 149 ASP A 132 ASP matches A 212 ASP TRANSFORM -0.3433 -0.7691 0.5391 0.6953 0.1777 0.6964 -0.6314 0.6139 0.4738 -31.158 -51.763 103.322 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 123 ALA B 126 LEU matches A 124 LEU B 158 GLU matches A 233 GLU TRANSFORM 0.3576 0.8565 0.3723 0.2772 0.2833 -0.9181 -0.8918 0.4315 -0.1361 -71.237 46.366 13.796 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 225 ASP 166 GLY matches A 153 GLY 169 GLU matches A 132 GLU TRANSFORM 0.6080 0.0119 0.7938 0.2935 -0.9324 -0.2109 0.7377 0.3612 -0.5704 -54.197 49.417 -0.615 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 147 ASP 166 GLY matches A 95 GLY 169 GLU matches A 98 GLU TRANSFORM 0.2115 -0.6214 0.7544 0.8253 -0.3000 -0.4784 0.5236 0.7238 0.4494 69.977 78.935 67.903 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 202 GLY D 144 GLU matches A 203 GLU D 164 GLU matches A 193 GLU TRANSFORM -0.0972 0.7456 -0.6593 -0.8447 0.2885 0.4508 0.5263 0.6008 0.6018 59.668 108.584 69.107 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 202 GLY C 144 GLU matches A 203 GLU C 164 GLU matches A 193 GLU TRANSFORM -0.0127 -0.0928 -0.9956 -0.9598 0.2802 -0.0138 0.2802 0.9555 -0.0926 64.856 80.900 60.137 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 164 ASN A 384 ASN matches A 257 ASN A 385 GLU matches A 177 GLU TRANSFORM -0.0568 0.9481 0.3129 0.7984 0.2313 -0.5559 -0.5994 0.2182 -0.7701 12.134 53.806 201.718 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 202 GLY F 144 GLU matches A 203 GLU F 164 GLU matches A 193 GLU TRANSFORM -0.0246 0.7630 -0.6459 0.7702 -0.3975 -0.4988 -0.6374 -0.5098 -0.5779 16.749 44.018 143.368 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 195 ASP A 265 GLU matches A 157 GLU A 369 ASP matches A 197 ASP TRANSFORM -0.3943 -0.4065 -0.8242 -0.8728 0.4465 0.1973 0.2878 0.7971 -0.5308 71.625 49.190 101.107 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 85 ALA A 74 ASN matches A 108 ASN A 75 GLY matches A 87 GLY TRANSFORM -0.0425 -0.9066 -0.4199 -0.8078 -0.2161 0.5484 -0.5879 0.3626 -0.7231 140.530 131.429 191.381 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 202 GLY B 144 GLU matches A 203 GLU B 164 GLU matches A 193 GLU TRANSFORM -0.8438 -0.2590 -0.4700 0.5140 -0.1385 -0.8465 0.1542 -0.9559 0.2500 151.426 100.491 189.147 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 202 GLY E 144 GLU matches A 203 GLU E 164 GLU matches A 193 GLU TRANSFORM 0.9851 -0.1267 0.1163 0.0130 -0.6192 -0.7851 0.1714 0.7749 -0.6084 -6.123 88.258 22.863 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 85 ALA C 74 ASN matches A 108 ASN C 75 GLY matches A 87 GLY TRANSFORM -0.6681 0.3601 -0.6511 0.4245 0.9032 0.0639 0.6111 -0.2337 -0.7563 69.254 -46.243 64.702 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 85 ALA B 74 ASN matches A 108 ASN B 75 GLY matches A 87 GLY TRANSFORM 0.3082 -0.8691 0.3869 -0.2797 -0.4715 -0.8364 0.9093 0.1496 -0.3884 14.512 133.157 0.520 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 27 SER A 54 PRO matches A 28 PRO A 96 ASP matches A 30 ASP TRANSFORM -0.0413 -0.1045 0.9937 -0.6149 -0.7812 -0.1077 0.7875 -0.6155 -0.0320 -26.601 81.788 79.107 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 197 ASP A 265 GLU matches A 157 GLU A 369 ASP matches A 195 ASP TRANSFORM -0.9972 -0.0715 -0.0194 0.0325 -0.1872 -0.9818 0.0666 -0.9797 0.1890 22.812 82.231 38.539 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 231 ASP 166 GLY matches A 237 GLY 169 GLU matches A 223 GLU TRANSFORM -0.7568 0.4695 0.4547 -0.6536 -0.5461 -0.5240 0.0023 -0.6938 0.7202 24.650 105.570 2.056 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 147 ASP 242 GLU matches A 203 GLU 329 ASP matches A 150 ASP TRANSFORM -0.0762 -0.9971 -0.0052 0.6532 -0.0539 0.7552 -0.7533 0.0541 0.6554 29.002 -48.404 -11.143 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 190 ARG B 161 ASP matches A 147 ASP B 174 TYR matches A 210 TYR TRANSFORM 0.7276 0.6222 0.2891 0.4470 -0.7496 0.4882 0.5205 -0.2260 -0.8234 -78.280 46.117 158.880 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 85 ALA D 74 ASN matches A 108 ASN D 75 GLY matches A 87 GLY TRANSFORM 0.5119 0.7444 -0.4287 -0.7166 0.0949 -0.6910 -0.4737 0.6609 0.5821 -16.613 50.030 -32.259 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 190 ARG A 161 ASP matches A 147 ASP A 174 TYR matches A 210 TYR TRANSFORM 0.5087 0.1927 0.8391 -0.0967 -0.9557 0.2781 0.8555 -0.2227 -0.4675 -26.827 60.508 11.919 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 11 GLY B 17 GLN matches A 15 GLN B 140 GLU matches A 10 GLU TRANSFORM 0.0883 0.9959 0.0207 0.7171 -0.0780 0.6926 0.6914 -0.0463 -0.7210 -45.710 -44.730 52.304 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 190 ARG C 161 ASP matches A 147 ASP C 174 TYR matches A 210 TYR TRANSFORM -0.4805 0.6315 -0.6086 -0.7624 0.0421 0.6457 0.4333 0.7743 0.4612 36.697 3.563 -87.816 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 246 GLY A 501 ASP matches A 195 ASP B 367 TYR matches A 116 TYR TRANSFORM 0.9915 0.0451 -0.1218 -0.1211 0.6594 -0.7420 0.0469 0.7504 0.6593 -34.507 -2.719 -82.465 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 177 GLU A 44 ASP matches A 195 ASP A 50 THR matches A 175 THR TRANSFORM -0.8092 0.1962 0.5538 -0.4348 -0.8339 -0.3400 0.3951 -0.5159 0.7601 -2.749 92.609 -18.400 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 46 ASP 166 GLY matches A 67 GLY 169 GLU matches A 63 GLU TRANSFORM -0.5334 -0.7353 0.4181 -0.6534 0.0442 -0.7558 0.5372 -0.6763 -0.5040 1.484 54.687 64.267 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 190 ARG D 161 ASP matches A 147 ASP D 174 TYR matches A 210 TYR TRANSFORM 0.9387 -0.2964 0.1761 -0.3119 -0.5123 0.8002 -0.1470 -0.8060 -0.5733 -17.968 5.842 65.097 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 130 ARG 127 ARG matches A 146 ARG 270 GLU matches A 233 GLU TRANSFORM 0.4140 -0.0514 0.9088 -0.2994 0.9352 0.1892 -0.8596 -0.3504 0.3718 -2.706 1.430 35.447 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 149 ASP A 58 ASP matches A 147 ASP A 424 GLU matches A 157 GLU TRANSFORM -0.4376 -0.8188 -0.3715 -0.7915 0.5468 -0.2728 0.4265 0.1746 -0.8875 66.006 24.071 38.417 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 144 ASP 166 GLY matches A 237 GLY 169 GLU matches A 223 GLU TRANSFORM 0.8278 0.5370 0.1626 0.4113 -0.7779 0.4752 0.3817 -0.3265 -0.8647 -25.336 36.295 88.034 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 88 ALA A 317 GLY matches A 87 GLY A 318 ASP matches A 83 ASP TRANSFORM 0.3118 0.3969 -0.8633 0.8412 -0.5377 0.0565 -0.4418 -0.7438 -0.5015 56.029 50.696 23.578 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 246 GLY D 501 ASP matches A 195 ASP E 367 TYR matches A 116 TYR TRANSFORM 0.5895 -0.8010 -0.1043 0.1814 0.2571 -0.9492 0.7872 0.5406 0.2968 31.606 9.724 -60.887 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 66 PRO A 272 LEU matches A 65 LEU A 276 ARG matches A 72 ARG TRANSFORM 0.8667 -0.3971 -0.3018 0.4954 0.7553 0.4290 0.0576 -0.5213 0.8514 27.117 -40.169 58.487 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 212 ASP A 279 GLU matches A 48 GLU A 369 ASP matches A 149 ASP TRANSFORM 0.1215 0.6235 0.7723 -0.7558 -0.4463 0.4792 0.6435 -0.6419 0.4170 -44.069 50.886 65.437 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 197 ASP A 279 GLU matches A 99 GLU A 369 ASP matches A 195 ASP TRANSFORM -0.3784 0.1882 -0.9063 -0.5156 -0.8560 0.0375 -0.7687 0.4815 0.4210 48.032 67.079 -25.513 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 83 ASP 166 GLY matches A 237 GLY 169 GLU matches A 223 GLU TRANSFORM -0.6253 -0.2142 0.7504 -0.2736 0.9607 0.0462 -0.7308 -0.1764 -0.6594 -0.956 -16.252 133.566 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 182 THR A 159 LYS matches A 179 LYS A 193 GLU matches A 203 GLU TRANSFORM -0.8877 -0.1730 0.4267 0.4520 -0.5039 0.7360 0.0877 0.8462 0.5255 44.094 -132.772 -191.011 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 171 ALA B 182 GLY matches A 153 GLY B 183 GLY matches A 154 GLY TRANSFORM 0.8738 0.1396 -0.4658 -0.4759 0.4430 -0.7598 0.1003 0.8856 0.4535 -17.771 16.831 -78.970 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 193 GLU A 44 ASP matches A 195 ASP A 50 THR matches A 175 THR TRANSFORM 0.1490 0.2965 -0.9433 0.3226 0.8872 0.3298 0.9347 -0.3535 0.0366 37.647 -90.713 -50.125 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 88 ALA B 251 GLY matches A 87 GLY B 252 ASP matches A 83 ASP TRANSFORM 0.1222 0.8864 0.4466 0.5854 -0.4277 0.6888 0.8015 0.1772 -0.5711 -34.593 -56.846 51.255 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 263 GLU B 89 GLU matches A 132 GLU B 120 SER matches A 143 SER TRANSFORM -0.9468 0.0945 0.3076 0.3030 0.5836 0.7534 -0.1083 0.8065 -0.5812 145.458 -51.367 -20.238 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 88 ALA A 317 GLY matches A 87 GLY A 318 ASP matches A 83 ASP TRANSFORM 0.9933 0.1132 0.0219 0.1152 -0.9635 -0.2417 -0.0062 0.2426 -0.9701 -44.016 58.010 36.492 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 62 PRO A 272 LEU matches A 65 LEU A 276 ARG matches A 72 ARG TRANSFORM 0.5553 -0.5326 -0.6388 0.5246 -0.3717 0.7659 -0.6454 -0.7604 0.0729 160.421 20.595 65.708 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 149 ASP B 58 ASP matches A 147 ASP B 424 GLU matches A 157 GLU TRANSFORM 0.9590 0.2702 0.0854 0.2533 -0.6821 -0.6860 -0.1271 0.6795 -0.7226 -12.738 89.800 13.745 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 212 ASP A 100 ARG matches A 151 ARG A 116 GLN matches A 86 GLN TRANSFORM 0.1448 0.4224 -0.8948 0.3690 -0.8621 -0.3472 -0.9181 -0.2799 -0.2807 80.373 51.586 105.521 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 227 LYS A 177 GLU matches A 223 GLU A 201 LEU matches A 238 LEU TRANSFORM 0.1348 -0.6420 0.7548 -0.2912 -0.7538 -0.5891 0.9471 -0.1404 -0.2885 74.271 148.733 114.193 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 204 GLY D 144 GLU matches A 203 GLU D 164 GLU matches A 193 GLU TRANSFORM -0.2095 -0.9778 -0.0082 -0.4370 0.0861 0.8953 -0.8747 0.1912 -0.4453 108.425 -9.340 53.228 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 212 ASP 218 GLU matches A 201 GLU 329 ASP matches A 149 ASP TRANSFORM -0.1268 0.6889 -0.7137 0.7145 0.5625 0.4160 0.6881 -0.4572 -0.5635 114.089 -3.102 38.086 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 153 GLY B 175 ARG matches A 151 ARG B 242 TYR matches A 210 TYR TRANSFORM -0.5770 -0.6312 -0.5183 -0.2485 -0.4689 0.8476 -0.7780 0.6178 0.1137 94.449 -22.244 -25.894 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 88 ALA A 251 GLY matches A 87 GLY A 252 ASP matches A 83 ASP TRANSFORM 0.6550 0.7388 -0.1586 0.1570 0.0722 0.9849 0.7391 -0.6700 -0.0687 -1.803 -23.164 36.380 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 216 ASP A 58 ASP matches A 44 ASP A 424 GLU matches A 214 GLU TRANSFORM -0.3879 -0.7137 -0.5833 0.5130 -0.6929 0.5066 -0.7657 -0.1027 0.6349 85.511 22.393 68.185 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 279 GLU matches A 177 GLU A 369 ASP matches A 150 ASP TRANSFORM 0.1539 0.8746 -0.4598 0.0954 -0.4764 -0.8741 -0.9835 0.0907 -0.1568 -2.369 104.243 111.695 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 147 ASP A 265 GLU matches A 223 GLU A 369 ASP matches A 150 ASP TRANSFORM -0.9950 -0.0978 0.0219 0.0101 -0.3161 -0.9487 0.0997 -0.9437 0.3155 86.977 85.744 26.736 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 195 ASP 218 GLU matches A 233 GLU 329 ASP matches A 197 ASP TRANSFORM 0.0491 0.5995 -0.7989 0.2550 0.7658 0.5904 0.9657 -0.2327 -0.1153 64.679 37.361 112.697 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 204 GLY C 144 GLU matches A 203 GLU C 164 GLU matches A 193 GLU TRANSFORM -0.5934 0.4360 -0.6766 0.7966 0.1977 -0.5713 -0.1153 -0.8780 -0.4646 42.164 -16.145 130.833 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 210 TYR B 40 ASP matches A 150 ASP B 103 ASP matches A 147 ASP TRANSFORM 0.8202 -0.0083 0.5720 -0.5684 0.1014 0.8165 -0.0648 -0.9948 0.0785 -73.725 -10.836 86.411 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 73 HIS A 646 ASP matches A 51 ASP A 741 SER matches A 69 SER TRANSFORM 0.8463 0.4853 -0.2195 0.0160 -0.4351 -0.9002 -0.5324 0.7584 -0.3760 13.738 127.281 161.244 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 204 GLY F 144 GLU matches A 203 GLU F 164 GLU matches A 193 GLU TRANSFORM 0.3447 0.9251 -0.1592 -0.4656 0.0212 -0.8848 -0.8151 0.3791 0.4380 -17.278 101.284 -6.805 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 44 ASP A 247 ASP matches A 216 ASP A 342 GLU matches A 214 GLU TRANSFORM -0.9153 -0.3887 -0.1055 -0.2053 0.2248 0.9525 -0.3465 0.8935 -0.2856 83.747 -13.540 -10.191 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 212 ASP B 100 ARG matches A 151 ARG B 116 GLN matches A 86 GLN TRANSFORM 0.9882 0.1260 -0.0873 -0.1454 0.9508 -0.2737 0.0485 0.2832 0.9578 -28.666 -1.618 8.238 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 44 ASP A 265 GLU matches A 186 GLU A 369 ASP matches A 216 ASP TRANSFORM -0.7308 0.6537 0.1966 -0.5119 -0.3343 -0.7914 -0.4516 -0.6790 0.5789 83.280 149.395 190.692 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 204 GLY E 144 GLU matches A 203 GLU E 164 GLU matches A 193 GLU TRANSFORM -0.5309 0.8471 0.0262 0.2718 0.1410 0.9520 0.8027 0.5125 -0.3051 2.493 0.722 0.613 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 149 ASP A 261 ASP matches A 216 ASP A 329 ASP matches A 212 ASP