*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0662 -0.6308 -0.7731 -0.2753 0.7332 -0.6218 0.9591 0.2540 -0.1251 103.215 128.520 -64.754 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 295 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 299 ALA B 194 GLY matches A 280 GLY TRANSFORM -0.5072 0.5229 0.6850 -0.1340 -0.8331 0.5367 0.8513 0.1804 0.4926 49.825 128.038 -78.505 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 299 ALA A 194 GLY matches A 280 GLY B 457 ALA matches A 295 ALA B 458 ALA matches A 294 ALA TRANSFORM 0.7495 -0.4886 0.4467 0.0427 0.7090 0.7039 -0.6606 -0.5085 0.5523 9.288 -161.317 -69.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 209 GLY TRANSFORM 0.4903 0.6977 0.5223 0.8680 -0.4451 -0.2202 0.0788 0.5613 -0.8238 -44.844 -131.913 -146.481 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 271 GLY B 183 GLY matches A 270 GLY TRANSFORM 0.1259 0.8358 -0.5344 0.2970 -0.5457 -0.7835 -0.9465 -0.0601 -0.3170 -53.974 20.818 87.699 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 201 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 205 GLY TRANSFORM -0.2036 -0.6421 0.7391 -0.2291 -0.7027 -0.6736 0.9519 -0.3065 -0.0040 13.715 124.453 79.135 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 106 ALA A 74 ASN matches A 117 ASN A 75 GLY matches A 108 GLY TRANSFORM 0.9211 0.3483 0.1743 -0.3552 0.5679 0.7425 0.1596 -0.7458 0.6468 -114.631 -24.229 60.670 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 201 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 205 GLY TRANSFORM -0.9058 -0.4192 -0.0613 0.4037 -0.8980 0.1748 -0.1283 0.1336 0.9827 121.506 -56.877 -157.518 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 296 ALA TRANSFORM 0.1471 -0.9867 0.0690 0.8791 0.0985 -0.4664 0.4534 0.1292 0.8819 67.842 -26.693 -30.764 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 106 ALA B 74 ASN matches A 117 ASN B 75 GLY matches A 108 GLY TRANSFORM 0.4063 0.8680 0.2856 -0.1549 -0.2426 0.9577 0.9005 -0.4333 0.0359 -50.973 5.195 -0.124 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 106 ALA C 74 ASN matches A 117 ASN C 75 GLY matches A 108 GLY TRANSFORM 0.9406 0.3074 0.1444 -0.3021 0.5630 0.7693 0.1552 -0.7671 0.6224 -59.412 -27.342 23.899 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 201 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 205 GLY TRANSFORM 0.7538 0.5424 -0.3710 -0.4946 0.8400 0.2231 0.4326 0.0153 0.9015 -68.180 30.799 63.409 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 106 ALA D 74 ASN matches A 117 ASN D 75 GLY matches A 108 GLY TRANSFORM 0.1579 0.8076 -0.5682 0.3380 -0.5848 -0.7374 -0.9278 -0.0756 -0.3653 -81.599 19.731 49.780 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 201 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 205 GLY TRANSFORM 0.4363 0.8965 -0.0770 0.2831 -0.2180 -0.9340 -0.8541 0.3856 -0.3490 -33.930 -74.059 -70.514 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 285 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 239 GLY TRANSFORM -0.0407 0.6969 0.7160 -0.0788 -0.7166 0.6930 0.9961 -0.0283 0.0841 -31.693 8.215 -82.027 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 299 ALA A 251 GLY matches A 280 GLY A 252 ASP matches A 277 ASP TRANSFORM 0.0375 0.8487 -0.5276 0.3859 -0.4993 -0.7757 -0.9218 -0.1745 -0.3463 -17.576 -0.042 43.646 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 299 ALA B 251 GLY matches A 280 GLY B 252 ASP matches A 277 ASP TRANSFORM -0.8604 -0.4714 -0.1937 -0.4894 0.8703 0.0556 0.1424 0.1426 -0.9795 86.647 0.773 24.657 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 230 ASP 166 GLY matches A 242 GLY 169 GLU matches A 292 GLU TRANSFORM 0.7795 -0.1242 0.6140 0.2185 -0.8647 -0.4523 0.5871 0.4867 -0.6469 71.589 63.996 -56.460 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 299 ALA A 317 GLY matches A 280 GLY A 318 ASP matches A 277 ASP TRANSFORM -0.0335 0.6860 0.7269 0.3118 -0.6838 0.6597 0.9495 0.2488 -0.1910 -69.311 45.950 18.484 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 319 SER B 37 ASN matches A 320 ASN B 45 THR matches A 46 THR TRANSFORM -0.0893 -0.6497 -0.7549 0.9885 0.0350 -0.1470 0.1219 -0.7594 0.6391 99.934 -41.131 20.067 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 268 ALA A 328 ASP matches A 277 ASP TRANSFORM 0.6611 0.5912 0.4620 0.6797 -0.2114 -0.7023 -0.3176 0.7784 -0.5416 -49.329 -121.734 -138.490 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 268 ALA B 182 GLY matches A 271 GLY B 183 GLY matches A 270 GLY TRANSFORM -0.5671 -0.8198 0.0799 -0.6753 0.4073 -0.6149 0.4715 -0.4026 -0.7846 68.503 109.657 102.203 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 410 ASN A 384 ASN matches A 219 ASN A 385 GLU matches A 148 GLU TRANSFORM 0.3038 -0.5647 -0.7674 -0.7656 0.3347 -0.5494 0.5670 0.7544 -0.3307 63.118 -6.520 -194.938 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 239 GLY B 419 GLY matches A 242 GLY B 420 ALA matches A 296 ALA TRANSFORM 0.7864 0.0557 0.6152 0.0423 0.9887 -0.1435 -0.6163 0.1389 0.7752 -67.343 -24.857 23.866 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 140 ASP 166 GLY matches A 52 GLY 169 GLU matches A 350 GLU TRANSFORM -0.6905 0.0905 -0.7177 -0.6547 0.3436 0.6733 0.3075 0.9347 -0.1780 36.859 21.267 -66.578 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches A 40 GLY 169 GLU matches A 312 GLU TRANSFORM 0.5565 -0.3536 0.7518 -0.4879 0.5934 0.6402 -0.6725 -0.7231 0.1577 -81.851 -1.661 28.759 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 387 GLU B 44 ASP matches A 497 ASP B 50 THR matches A 495 THR TRANSFORM -0.2406 -0.3902 -0.8887 -0.8144 -0.4169 0.4036 -0.5280 0.8209 -0.2175 95.727 97.112 43.171 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 299 ALA A 317 GLY matches A 280 GLY A 318 ASP matches A 277 ASP TRANSFORM -0.3324 -0.9422 0.0423 -0.9311 0.3350 0.1442 -0.1501 0.0085 -0.9886 135.212 98.950 187.924 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 13 GLU 70 HIS matches A 267 HIS 281 HIS matches A 400 HIS TRANSFORM -0.6627 0.4536 0.5959 -0.6683 -0.7173 -0.1972 0.3380 -0.5290 0.7784 35.992 72.576 -98.415 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 495 THR D 27 CYH matches A 468 CYH D 44 HIS matches A 501 HIS TRANSFORM 0.4403 0.0364 0.8971 -0.8418 0.3641 0.3984 -0.3122 -0.9306 0.1910 -45.193 44.096 31.864 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 495 THR A 94 CYH matches A 468 CYH A 106 HIS matches A 501 HIS TRANSFORM -0.2636 -0.9587 -0.1071 0.0845 -0.1336 0.9874 -0.9609 0.2512 0.1163 53.523 -44.157 73.387 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 387 GLU C 44 ASP matches A 497 ASP C 50 THR matches A 495 THR TRANSFORM -0.5420 -0.3490 0.7645 -0.7136 0.6715 -0.1994 -0.4438 -0.6536 -0.6130 22.212 45.738 154.399 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 285 ALA E 126 ARG matches A 259 ARG E 138 GLU matches A 292 GLU TRANSFORM 0.8830 -0.0372 -0.4679 -0.2922 -0.8237 -0.4859 -0.3673 0.5658 -0.7382 -5.905 -25.859 -117.485 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 212 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 210 GLY TRANSFORM 0.9726 0.2231 0.0653 0.1613 -0.4457 -0.8805 -0.1674 0.8670 -0.4695 -54.781 57.097 9.510 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 310 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 272 ASP TRANSFORM 0.7558 -0.3396 0.5599 0.0272 0.8705 0.4914 -0.6543 -0.3562 0.6671 -24.398 15.970 140.468 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 117 ASN A 384 ASN matches A 196 ASN A 385 GLU matches A 350 GLU TRANSFORM -0.3229 0.7873 -0.5253 0.7838 -0.0886 -0.6146 -0.5305 -0.6102 -0.5885 14.874 -34.352 158.955 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 285 ALA D 126 ARG matches A 259 ARG D 138 GLU matches A 292 GLU TRANSFORM -0.7128 -0.2630 0.6502 0.5641 -0.7658 0.3087 0.4168 0.5868 0.6942 84.208 30.948 -34.158 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 181 ALA A 257 ALA matches A 185 ALA A 328 ASP matches A 193 ASP TRANSFORM 0.8139 0.5479 -0.1935 0.2824 -0.0820 0.9558 0.5078 -0.8325 -0.2215 -64.271 -36.250 -4.610 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 140 ASP 166 GLY matches A 508 GLY 169 GLU matches A 458 GLU TRANSFORM -0.8219 0.5692 -0.0229 -0.2861 -0.4472 -0.8474 -0.4926 -0.6899 0.5304 57.023 10.605 -79.410 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 242 GLY B 419 GLY matches A 239 GLY B 420 ALA matches A 245 ALA TRANSFORM -0.6316 -0.6184 0.4675 -0.7732 0.5468 -0.3213 -0.0569 -0.5644 -0.8235 109.051 -73.005 -72.789 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 305 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 271 GLY TRANSFORM 0.0741 0.7546 0.6520 -0.9959 0.0899 0.0092 -0.0517 -0.6501 0.7581 -108.414 57.973 65.339 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 267 HIS D 646 ASP matches A 277 ASP D 739 GLY matches A 209 GLY TRANSFORM 0.1249 0.7387 0.6623 -0.9919 0.1080 0.0666 -0.0223 -0.6653 0.7462 -57.392 55.242 26.053 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 267 HIS C 646 ASP matches A 277 ASP C 739 GLY matches A 209 GLY TRANSFORM 0.0384 0.8559 -0.5157 0.9919 -0.0951 -0.0840 -0.1210 -0.5083 -0.8526 -53.590 -61.740 85.914 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 267 HIS A 646 ASP matches A 277 ASP A 739 GLY matches A 209 GLY TRANSFORM -0.3953 0.4542 -0.7984 -0.7546 0.3351 0.5642 0.5238 0.8255 0.2102 120.772 26.448 -48.140 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 486 ASP A 56 ILE matches A 438 ILE A 82 TYR matches A 439 TYR TRANSFORM -0.2517 -0.9660 0.0587 0.7643 -0.1612 0.6244 -0.5937 0.2021 0.7789 104.894 -174.328 -126.192 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 282 ALA B 182 GLY matches A 239 GLY B 183 GLY matches A 242 GLY TRANSFORM 0.6428 0.3640 -0.6740 0.7584 -0.4263 0.4930 -0.1079 -0.8281 -0.5501 13.513 48.824 28.583 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 350 GLU A 126 LYS matches A 353 LYS A 171 ALA matches A 349 ALA TRANSFORM -0.3906 0.4538 -0.8009 -0.7718 0.3128 0.5537 0.5018 0.8344 0.2280 123.425 11.657 -74.976 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 486 ASP B 56 ILE matches A 438 ILE B 82 TYR matches A 439 TYR TRANSFORM -0.3300 0.7942 -0.5102 -0.7685 0.0878 0.6338 0.5481 0.6012 0.5814 14.484 34.836 -77.399 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 285 ALA B 126 ARG matches A 259 ARG B 138 GLU matches A 292 GLU TRANSFORM 0.6448 -0.7532 -0.1301 -0.7622 -0.6209 -0.1833 0.0572 0.2174 -0.9744 4.507 177.083 33.440 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 146 ASP 231 ASP matches A 254 ASP 294 ASP matches A 463 ASP TRANSFORM -0.3207 -0.5028 0.8027 0.9392 -0.2789 0.2005 0.1231 0.8182 0.5616 45.452 43.436 -21.979 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 350 GLU B 126 LYS matches A 353 LYS B 171 ALA matches A 349 ALA TRANSFORM -0.9544 -0.0542 -0.2937 0.2768 0.2086 -0.9380 0.1121 -0.9765 -0.1840 67.855 -12.018 71.923 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 92 TYR A 108 ASN matches A 71 ASN A 135 ASN matches A 76 ASN TRANSFORM -0.5989 -0.6069 0.5225 0.7999 -0.4844 0.3543 0.0380 0.6301 0.7756 212.160 -14.534 -60.739 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 310 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 272 ASP TRANSFORM -0.6937 0.7027 0.1580 0.5274 0.3462 0.7759 0.4906 0.6216 -0.6107 28.576 -140.232 -183.002 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 210 GLY B 419 GLY matches A 271 GLY B 420 ALA matches A 310 ALA TRANSFORM 0.9478 0.1854 0.2594 0.3124 -0.7029 -0.6390 0.0639 0.6867 -0.7241 6.383 68.057 125.248 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 463 ASP A 327 GLU matches A 42 GLU A 339 ARG matches A 24 ARG TRANSFORM 0.9403 0.0546 0.3359 0.3162 -0.5049 -0.8032 0.1257 0.8615 -0.4920 13.525 58.276 108.900 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 362 ASP A 327 GLU matches A 42 GLU A 339 ARG matches A 24 ARG TRANSFORM -0.9534 -0.0430 -0.2987 0.2832 0.2139 -0.9349 0.1041 -0.9759 -0.1917 67.251 -12.527 72.347 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 92 TYR A 108 ASN matches A 71 ASN A 135 ASN matches A 76 ASN TRANSFORM 0.8642 -0.4598 -0.2046 -0.1767 -0.6578 0.7322 -0.4712 -0.5966 -0.6497 -51.175 11.252 156.179 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 285 ALA F 126 ARG matches A 259 ARG F 138 GLU matches A 292 GLU TRANSFORM 0.4478 0.3137 0.8373 -0.2267 0.9457 -0.2330 -0.8649 -0.0855 0.4945 -33.268 72.571 48.156 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 318 ASP 231 ASP matches A 49 ASP 294 ASP matches A 159 ASP TRANSFORM 0.9175 0.3781 -0.1231 0.2142 -0.7309 -0.6480 -0.3350 0.5682 -0.7516 -38.958 33.738 43.479 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 495 THR C 27 CYH matches A 468 CYH C 44 HIS matches A 501 HIS TRANSFORM 0.1666 0.3726 -0.9129 -0.4225 -0.8096 -0.4076 -0.8909 0.4536 0.0226 30.246 -20.083 -96.436 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 268 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM 0.7662 0.6326 0.1128 -0.5125 0.4958 0.7011 0.3876 -0.5950 0.7041 -80.433 13.494 -7.318 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches A 52 GLY 169 GLU matches A 350 GLU TRANSFORM -0.3948 -0.5804 -0.7122 0.3702 -0.8100 0.4549 -0.8409 -0.0840 0.5347 79.350 35.866 22.509 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 210 GLY A 501 ASP matches A 34 ASP B 367 TYR matches A 128 TYR TRANSFORM -0.1253 0.9659 0.2268 0.7816 -0.0447 0.6221 0.6110 0.2552 -0.7494 -38.554 -86.259 -91.060 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 310 ALA B 251 GLY matches A 271 GLY B 252 ASP matches A 272 ASP TRANSFORM 0.6453 -0.6705 0.3661 -0.2216 0.2943 0.9297 -0.7311 -0.6811 0.0413 -10.998 23.675 89.000 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 221 TYR 150 LYS matches A 220 LYS 186 ASN matches A 482 ASN TRANSFORM -0.5330 -0.3491 0.7708 0.7152 -0.6727 0.1898 0.4522 0.6524 0.6082 21.260 -42.792 -72.606 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 285 ALA C 126 ARG matches A 259 ARG C 138 GLU matches A 292 GLU TRANSFORM -0.3356 -0.7769 0.5327 0.9369 -0.2164 0.2746 -0.0981 0.5912 0.8005 27.072 -3.753 -0.653 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 146 ASP 227 GLU matches A 109 GLU 289 ASP matches A 463 ASP TRANSFORM -0.6753 -0.6603 0.3287 0.1375 0.3252 0.9356 -0.7247 0.6769 -0.1288 63.837 48.469 74.091 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 394 ASN A 460 GLY matches A 393 GLY A 461 ASN matches A 390 ASN TRANSFORM 0.9602 0.2134 -0.1804 -0.2651 0.8999 -0.3463 0.0884 0.3804 0.9206 -61.970 1.754 -19.847 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 272 ASP A 296 SER matches A 244 SER TRANSFORM -0.6293 0.7718 -0.0907 -0.7334 -0.5513 0.3977 0.2570 0.3168 0.9130 37.230 7.321 -195.852 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 295 ALA TRANSFORM -0.4482 -0.2036 -0.8705 0.8665 0.1405 -0.4790 0.2198 -0.9689 0.1134 130.782 -1.360 168.537 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 34 ASP A 327 GLU matches A 112 GLU A 339 ARG matches A 355 ARG TRANSFORM -0.9474 0.1639 -0.2749 -0.0662 -0.9407 -0.3327 -0.3132 -0.2970 0.9021 87.638 52.411 17.742 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 310 ALA A 251 GLY matches A 271 GLY A 252 ASP matches A 272 ASP TRANSFORM -0.4966 -0.6601 0.5636 -0.8496 0.2368 -0.4713 0.1776 -0.7129 -0.6784 86.175 65.510 5.462 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 362 ASP A 56 ILE matches A 365 ILE A 82 TYR matches A 378 TYR TRANSFORM 0.4797 -0.4066 0.7775 0.8774 0.2277 -0.4223 -0.0053 0.8848 0.4660 -10.709 -52.353 -40.577 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 213 GLN A 41 TYR matches A 54 TYR A 43 ASN matches A 56 ASN TRANSFORM -0.4361 0.4421 -0.7838 0.5497 -0.5588 -0.6210 -0.7125 -0.7017 0.0007 66.120 -53.500 -41.131 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 242 GLY B 419 GLY matches A 239 GLY B 420 ALA matches A 238 ALA TRANSFORM -0.1687 0.9783 -0.1203 0.9816 0.1557 -0.1105 -0.0893 -0.1367 -0.9866 -23.087 -72.187 73.291 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 55 CYH A 98 ASN matches A 56 ASN A 99 GLY matches A 58 GLY TRANSFORM -0.3521 -0.9260 0.1363 0.9139 -0.3087 0.2636 -0.2020 0.2173 0.9550 59.945 -47.442 -30.893 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 230 ASP 166 GLY matches A 242 GLY 169 GLU matches A 301 GLU TRANSFORM -0.4919 -0.6652 0.5617 -0.8567 0.2548 -0.4485 0.1552 -0.7019 -0.6952 88.807 48.919 -20.309 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 362 ASP B 56 ILE matches A 365 ILE B 82 TYR matches A 378 TYR TRANSFORM 0.1568 -0.9794 0.1269 -0.9830 -0.1423 0.1164 -0.0960 -0.1430 -0.9851 58.991 78.329 117.014 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 55 CYH C 98 ASN matches A 56 ASN C 99 GLY matches A 58 GLY TRANSFORM 0.2052 -0.9728 0.1072 -0.9738 -0.1919 0.1224 -0.0985 -0.1295 -0.9867 91.261 119.122 116.638 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 55 CYH B 98 ASN matches A 56 ASN B 99 GLY matches A 58 GLY TRANSFORM -0.1914 0.9759 -0.1052 0.9766 0.1786 -0.1201 -0.0984 -0.1257 -0.9872 13.263 -29.462 73.422 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 55 CYH D 98 ASN matches A 56 ASN D 99 GLY matches A 58 GLY TRANSFORM 0.4989 0.8652 0.0514 0.4313 -0.2992 0.8512 0.7518 -0.4025 -0.5224 -30.849 -24.386 -5.283 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 233 ALA A 257 ALA matches A 235 ALA A 328 ASP matches A 254 ASP TRANSFORM -0.4765 -0.7769 0.4115 0.8792 -0.4212 0.2228 0.0002 0.4679 0.8838 44.348 -43.125 -47.189 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 377 GLY A 501 ASP matches A 409 ASP B 367 TYR matches A 439 TYR TRANSFORM 0.7683 0.5487 -0.3295 0.4866 -0.1664 0.8576 0.4157 -0.8193 -0.3949 -7.083 -5.313 47.057 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 318 ASP 218 GLU matches A 74 GLU 329 ASP matches A 159 ASP TRANSFORM 0.7337 -0.6434 -0.2184 0.6523 0.5772 0.4912 -0.1900 -0.5029 0.8432 -25.023 -129.737 54.441 Match found in 3a5q_o00 BENZALACETONE SYNTHASE Pattern 3a5q_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 157 CYH matches A 468 CYH A 296 HIS matches A 501 HIS A 329 ASN matches A 499 ASN TRANSFORM -0.7259 0.6516 0.2200 0.0087 -0.3112 0.9503 0.6877 0.6918 0.2202 44.433 -73.341 -21.920 Match found in 3a5q_o01 BENZALACETONE SYNTHASE Pattern 3a5q_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 157 CYH matches A 468 CYH B 296 HIS matches A 501 HIS B 329 ASN matches A 499 ASN TRANSFORM -0.8358 0.3847 -0.3918 0.0811 -0.6192 -0.7810 -0.5431 -0.6845 0.4863 80.620 -53.999 -65.751 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM -0.7978 0.6022 0.0285 -0.3908 -0.4806 -0.7851 -0.4591 -0.6375 0.6187 -31.850 39.991 32.773 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 341 HIS B 646 ASP matches A 190 ASP B 739 GLY matches A 324 GLY TRANSFORM -0.8151 0.4889 -0.3108 0.4473 0.8721 0.1986 0.3681 0.0228 -0.9295 15.836 -46.561 -9.900 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 331 ASP 166 GLY matches A 199 GLY 169 GLU matches A 350 GLU TRANSFORM -0.5202 -0.1815 0.8345 0.6133 -0.7594 0.2171 0.5943 0.6248 0.5064 -27.854 -45.761 -116.021 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 494 ALA H 148 HIS matches A 501 HIS H 163 ASP matches A 497 ASP TRANSFORM 0.1728 0.7792 -0.6025 0.4337 0.4890 0.7568 0.8843 -0.3921 -0.2535 -27.021 -48.302 -17.108 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 341 HIS C 646 ASP matches A 190 ASP C 739 GLY matches A 324 GLY TRANSFORM 0.8945 -0.1602 -0.4173 -0.3327 0.3850 -0.8609 0.2986 0.9089 0.2911 -43.191 155.197 -29.179 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 390 ASN A 460 GLY matches A 393 GLY A 461 ASN matches A 394 ASN TRANSFORM 0.4150 -0.6488 0.6379 -0.5572 0.3730 0.7419 -0.7193 -0.6633 -0.2067 17.668 -110.552 -32.789 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 294 ALA B 182 GLY matches A 239 GLY B 183 GLY matches A 242 GLY TRANSFORM -0.3070 -0.6329 -0.7108 0.3665 -0.7678 0.5254 -0.8783 -0.0992 0.4677 76.726 33.859 26.208 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 209 GLY A 501 ASP matches A 34 ASP B 367 TYR matches A 128 TYR TRANSFORM 0.3962 -0.8391 -0.3728 -0.7172 -0.0292 -0.6963 0.5733 0.5432 -0.6134 -4.741 54.170 -12.488 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 189 GLU 447 HIS matches A 341 HIS 485 ASN matches A 192 ASN TRANSFORM -0.9827 -0.1379 0.1233 -0.1808 0.8569 -0.4828 -0.0390 -0.4967 -0.8670 98.964 72.988 -15.780 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 377 GLY D 501 ASP matches A 409 ASP E 367 TYR matches A 439 TYR TRANSFORM 0.2951 -0.9248 -0.2400 -0.2323 0.1742 -0.9569 0.9268 0.3382 -0.1635 32.258 17.411 -69.977 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 331 ASP A 147 THR matches A 333 THR A 294 ASP matches A 186 ASP TRANSFORM 0.6367 0.7128 -0.2941 0.0165 0.3688 0.9294 0.7709 -0.5966 0.2231 -48.718 -26.687 -8.610 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 341 HIS C 646 ASP matches A 193 ASP C 739 GLY matches A 324 GLY TRANSFORM -0.5379 0.4372 0.7208 0.6720 -0.2939 0.6798 0.5091 0.8500 -0.1357 17.693 -29.381 34.204 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 463 ASP A 265 GLU matches A 458 GLU A 369 ASP matches A 146 ASP TRANSFORM -0.4246 0.8368 -0.3457 -0.9031 -0.3643 0.2273 0.0642 0.4087 0.9104 -9.560 14.755 -2.135 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches A 355 ARG D 156 TYR matches A 360 TYR D 188 HIS matches A 357 HIS TRANSFORM -0.2223 0.9618 0.1598 -0.6329 -0.0176 -0.7740 -0.7417 -0.2732 0.6126 -16.314 127.548 67.483 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 361 ILE A 106 HIS matches A 400 HIS A 142 ASP matches A 362 ASP TRANSFORM -0.7827 0.6177 0.0765 -0.4539 -0.4824 -0.7492 -0.4259 -0.6211 0.6579 -5.660 42.700 68.804 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 341 HIS A 646 ASP matches A 190 ASP A 739 GLY matches A 324 GLY TRANSFORM 0.8099 -0.4302 0.3988 0.5866 0.5905 -0.5543 0.0030 0.6828 0.7306 90.908 12.733 -2.240 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 190 ASP B 58 ASP matches A 193 ASP B 424 GLU matches A 189 GLU TRANSFORM -0.7153 -0.6909 -0.1054 -0.6905 0.6754 0.2589 -0.1077 0.2580 -0.9601 132.479 30.035 33.874 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 159 ASP 218 GLU matches A 112 GLU 329 ASP matches A 318 ASP TRANSFORM 0.8902 0.3845 -0.2443 0.2949 -0.0777 0.9524 0.3472 -0.9199 -0.1826 -24.460 -2.310 -55.521 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 489 GLY D 501 ASP matches A 497 ASP E 367 TYR matches A 455 TYR TRANSFORM 0.1563 0.9869 0.0400 0.7572 -0.0938 -0.6464 -0.6342 0.1313 -0.7619 -58.868 -10.348 36.000 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 94 ASP 166 GLY matches A 324 GLY 169 GLU matches A 343 GLU TRANSFORM 0.6190 0.7297 0.2904 0.5326 -0.6618 0.5276 0.5772 -0.1719 -0.7983 -5.135 6.360 -3.635 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 190 ASP A 68 ALA matches A 185 ALA A 72 LEU matches A 194 LEU TRANSFORM -0.5323 0.7786 -0.3323 0.0350 -0.3720 -0.9276 -0.8458 -0.5054 0.1708 -47.347 18.143 49.766 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 341 HIS B 646 ASP matches A 193 ASP B 739 GLY matches A 324 GLY TRANSFORM -0.5450 0.7898 -0.2815 -0.0350 -0.3568 -0.9335 -0.8377 -0.4989 0.2221 -19.766 20.918 87.179 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 341 HIS A 646 ASP matches A 193 ASP A 739 GLY matches A 324 GLY TRANSFORM -0.7240 -0.4524 0.5207 -0.5907 0.7965 -0.1293 -0.3562 -0.4012 -0.8439 81.857 63.037 92.693 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 159 ASP A 260 ASP matches A 94 ASP A 329 ASP matches A 318 ASP TRANSFORM 0.1163 0.9361 -0.3318 0.8994 0.0425 0.4351 0.4214 -0.3491 -0.8370 35.935 -34.359 -17.454 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 149 ASN 457 GLY matches A 108 GLY 459 GLU matches A 109 GLU TRANSFORM 0.1818 0.8076 -0.5610 0.3982 0.4611 0.7930 0.8991 -0.3675 -0.2377 -82.673 -45.742 19.561 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 341 HIS D 646 ASP matches A 190 ASP D 739 GLY matches A 324 GLY TRANSFORM -0.2805 0.9122 0.2988 -0.9469 -0.2119 -0.2418 -0.1572 -0.3507 0.9232 -38.561 52.289 47.022 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 341 HIS A 646 ASP matches A 186 ASP A 739 GLY matches A 199 GLY TRANSFORM 0.6088 0.7549 -0.2438 -0.2686 -0.0930 -0.9587 -0.7464 0.6492 0.1462 -43.389 62.048 -14.567 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 126 GLY A 501 ASP matches A 230 ASP B 367 TYR matches A 92 TYR TRANSFORM 0.9998 -0.0025 -0.0199 0.0192 -0.1587 0.9871 -0.0056 -0.9873 -0.1586 -54.148 -9.575 66.802 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 206 VAL A 102 PHE matches A 316 PHE A 169 CYH matches A 60 CYH TRANSFORM 0.9714 0.2257 -0.0743 0.0248 0.2146 0.9764 0.2363 -0.9503 0.2029 -81.061 -40.840 99.875 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 120 SER TRANSFORM -0.6527 0.4273 0.6256 -0.7209 -0.0964 -0.6863 -0.2330 -0.8990 0.3709 45.450 -33.062 -70.889 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 270 GLY TRANSFORM 0.2065 -0.9684 0.1396 0.8899 0.2452 0.3846 -0.4067 0.0449 0.9125 34.065 -10.918 27.966 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 256 GLU matches A 148 GLU A 329 ASP matches A 463 ASP TRANSFORM -0.9341 0.3566 0.0141 -0.0328 -0.0464 -0.9984 -0.3554 -0.9331 0.0550 30.163 16.172 93.206 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 37 VAL A 102 PHE matches A 33 PHE A 169 CYH matches A 95 CYH TRANSFORM 0.3445 0.2573 -0.9029 -0.8844 -0.2337 -0.4040 -0.3149 0.9377 0.1470 23.771 100.925 -11.019 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 489 GLY A 501 ASP matches A 497 ASP B 367 TYR matches A 455 TYR TRANSFORM 0.7547 0.4431 0.4838 0.6554 -0.4774 -0.5853 -0.0284 0.7588 -0.6507 -62.355 14.338 139.086 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 497 ASP A 182 GLU matches A 496 GLU A 286 ASN matches A 499 ASN TRANSFORM -0.9809 0.1131 -0.1580 -0.1187 0.2954 0.9480 0.1539 0.9487 -0.2764 90.312 -96.180 -187.195 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 270 GLY B 419 GLY matches A 271 GLY B 420 ALA matches A 310 ALA TRANSFORM -0.5768 0.8136 0.0740 0.1627 0.0257 0.9863 0.8006 0.5809 -0.1471 37.777 -154.785 -208.847 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 239 GLY TRANSFORM 0.1117 0.6295 -0.7690 0.9245 0.2180 0.3127 0.3645 -0.7458 -0.5576 -72.899 -57.811 57.085 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 341 HIS D 646 ASP matches A 186 ASP D 739 GLY matches A 199 GLY TRANSFORM 0.5572 0.5738 0.6002 -0.2860 -0.5460 0.7875 0.7796 -0.6104 -0.1402 -36.402 74.440 -54.484 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 126 GLY D 501 ASP matches A 230 ASP E 367 TYR matches A 92 TYR TRANSFORM 0.6280 0.1913 0.7543 -0.1491 -0.9218 0.3579 0.7638 -0.3372 -0.5504 -12.225 99.379 63.271 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 341 HIS C 200 ASP matches A 183 ASP C 229 LYS matches A 171 LYS TRANSFORM -0.7858 0.6132 0.0808 0.0238 0.1606 -0.9867 -0.6180 -0.7734 -0.1408 22.552 58.831 109.721 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 494 ALA B 148 HIS matches A 501 HIS B 163 ASP matches A 497 ASP TRANSFORM 0.6275 0.6834 -0.3732 0.1576 0.3579 0.9203 0.7625 -0.6363 0.1169 -38.179 70.101 73.319 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 341 HIS B 200 ASP matches A 183 ASP B 229 LYS matches A 171 LYS TRANSFORM -0.4030 0.8803 -0.2502 0.3037 -0.1292 -0.9440 -0.8633 -0.4564 -0.2153 -14.992 63.027 114.507 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 200 SER C 166 PHE matches A 51 PHE C 182 PHE matches A 131 PHE TRANSFORM -0.3732 0.3710 0.8503 0.1511 0.9286 -0.3388 -0.9153 0.0020 -0.4027 0.853 43.523 84.225 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 341 HIS A 200 ASP matches A 183 ASP A 229 LYS matches A 171 LYS TRANSFORM 0.6390 0.3487 -0.6856 -0.5295 -0.4470 -0.7209 -0.5579 0.8238 -0.1011 -34.266 92.191 26.880 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 23 ASP A 296 SER matches A 97 SER TRANSFORM 0.8673 -0.3765 0.3256 -0.2965 0.1347 0.9455 -0.3998 -0.9166 0.0052 -77.437 37.874 138.637 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 200 SER A 166 PHE matches A 51 PHE A 182 PHE matches A 131 PHE TRANSFORM -0.3657 0.8920 -0.2658 -0.1537 -0.3396 -0.9279 -0.9179 -0.2985 0.2613 -20.953 72.199 102.431 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 341 HIS D 200 ASP matches A 183 ASP D 229 LYS matches A 171 LYS TRANSFORM 0.8195 0.5517 0.1550 0.0067 -0.2797 0.9601 0.5730 -0.7858 -0.2329 12.134 48.202 26.693 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 146 ASP 435 GLU matches A 148 GLU 510 ASP matches A 463 ASP TRANSFORM 0.6251 0.7393 -0.2504 -0.0388 0.3498 0.9360 0.7796 -0.5753 0.2473 -103.389 -23.277 28.368 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 341 HIS D 646 ASP matches A 193 ASP D 739 GLY matches A 324 GLY TRANSFORM 0.0613 0.2405 -0.9687 0.8663 -0.4948 -0.0680 -0.4957 -0.8351 -0.2387 40.511 -48.044 36.055 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 494 ALA F 148 HIS matches A 501 HIS F 163 ASP matches A 497 ASP TRANSFORM 0.3095 0.9175 -0.2500 0.5123 -0.3823 -0.7690 -0.8011 0.1099 -0.5883 -53.986 -1.223 94.167 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 357 HIS A 646 ASP matches A 359 ASP A 739 GLY matches A 108 GLY TRANSFORM -0.0953 -0.8274 -0.5534 0.9804 -0.1742 0.0917 -0.1723 -0.5338 0.8279 95.019 -138.239 -113.093 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 282 ALA TRANSFORM -0.8428 -0.0833 -0.5318 -0.2853 0.9069 0.3100 0.4565 0.4130 -0.7881 108.771 23.540 -63.363 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 239 GLY D 501 ASP matches A 159 ASP E 367 TYR matches A 221 TYR TRANSFORM -0.8704 0.4711 0.1431 0.2447 0.1616 0.9561 0.4272 0.8672 -0.2559 36.964 -8.620 -78.687 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 52 GLY A 501 ASP matches A 190 ASP B 367 TYR matches A 96 TYR TRANSFORM -0.2839 -0.7382 -0.6120 0.8267 -0.5118 0.2339 -0.4858 -0.4395 0.7555 86.700 -18.862 2.045 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 239 GLY A 501 ASP matches A 159 ASP B 367 TYR matches A 221 TYR TRANSFORM 0.9536 0.2420 0.1789 0.2661 -0.4008 -0.8767 -0.1405 0.8836 -0.4466 -51.282 18.132 -0.995 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 112 GLU C 44 ASP matches A 359 ASP C 50 THR matches A 145 THR TRANSFORM -0.9107 -0.0746 -0.4063 0.4099 -0.2850 -0.8664 -0.0511 -0.9556 0.2901 93.166 97.097 18.276 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 412 ASP 231 ASP matches A 146 ASP 294 ASP matches A 409 ASP TRANSFORM 0.9469 0.3188 -0.0411 -0.2460 0.8012 0.5455 0.2068 -0.5065 0.8371 -91.361 60.506 93.991 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 17 ARG D 141 THR matches A 266 THR D 235 ASP matches A 23 ASP TRANSFORM 0.2346 -0.8814 0.4101 -0.9594 -0.1419 0.2438 -0.1567 -0.4506 -0.8788 42.517 100.001 63.430 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 146 ASP 255 GLU matches A 148 GLU 329 ASP matches A 463 ASP TRANSFORM 0.6399 -0.1681 0.7498 0.0950 -0.9510 -0.2943 0.7625 0.2595 -0.5926 -48.815 56.681 36.729 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 359 ASP A 279 GLU matches A 416 GLU A 369 ASP matches A 142 ASP TRANSFORM -0.3369 0.8222 -0.4587 -0.7999 -0.5070 -0.3212 -0.4967 0.2587 0.8285 44.807 113.051 -4.692 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 235 ALA A 257 ALA matches A 234 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.0288 -0.0006 -0.9996 -0.8050 -0.5928 0.0236 -0.5926 0.8054 0.0166 48.686 92.749 86.958 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 386 ASP A 233 GLU matches A 387 GLU A 300 ASN matches A 388 ASN TRANSFORM 0.0920 0.6852 -0.7225 0.9841 -0.1734 -0.0391 -0.1521 -0.7074 -0.6902 19.920 -169.279 -55.863 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 295 ALA B 182 GLY matches A 280 GLY B 183 GLY matches A 281 GLY TRANSFORM -0.7165 0.2074 -0.6660 0.5129 -0.4904 -0.7046 -0.4728 -0.8465 0.2450 66.088 57.895 14.694 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 52 GLY D 501 ASP matches A 190 ASP E 367 TYR matches A 96 TYR TRANSFORM 0.6053 -0.7892 0.1043 0.4144 0.4243 0.8051 -0.6796 -0.4441 0.5838 -9.549 -75.015 132.722 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 97 SER TRANSFORM 0.6229 -0.6785 -0.3895 -0.7618 -0.6394 -0.1044 -0.1782 0.3617 -0.9151 114.660 138.103 168.557 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 480 GLY B1228 SER matches A 506 SER B1549 ASP matches A 463 ASP TRANSFORM -0.3934 0.6003 -0.6963 0.0604 -0.7389 -0.6711 -0.9174 -0.3061 0.2545 37.333 37.242 72.924 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 142 ASP 166 GLY matches A 380 GLY 169 GLU matches A 387 GLU TRANSFORM -0.5376 0.4353 0.7222 -0.6292 0.3631 -0.6872 -0.5613 -0.8238 0.0787 18.056 94.085 138.194 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 146 ASP A 295 GLU matches A 148 GLU A 369 ASP matches A 463 ASP TRANSFORM -0.0981 -0.7228 0.6841 0.4248 -0.6520 -0.6280 0.9000 0.2290 0.3710 4.270 70.357 -50.571 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 146 ASP 204 GLU matches A 148 GLU 289 ASP matches A 463 ASP TRANSFORM 0.8297 0.2038 0.5196 -0.5536 0.4196 0.7194 -0.0714 -0.8846 0.4609 -119.598 -1.867 59.833 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 357 HIS D 646 ASP matches A 359 ASP D 739 GLY matches A 108 GLY TRANSFORM 0.8563 0.1692 0.4879 -0.5120 0.4020 0.7591 -0.0677 -0.8999 0.4309 -65.558 -5.254 22.480 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 357 HIS C 646 ASP matches A 359 ASP C 739 GLY matches A 108 GLY TRANSFORM 0.7752 -0.6225 -0.1076 0.0555 0.2368 -0.9700 0.6292 0.7460 0.2181 -52.994 54.840 -37.705 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 494 ALA A 148 HIS matches A 501 HIS A 163 ASP matches A 497 ASP TRANSFORM 0.8180 -0.2995 -0.4911 -0.5730 -0.4982 -0.6507 -0.0498 0.8137 -0.5792 -47.147 118.569 11.230 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 165 SER D 166 PHE matches A 65 PHE D 182 PHE matches A 33 PHE TRANSFORM 0.8094 0.5159 0.2805 -0.2515 -0.1272 0.9595 0.5307 -0.8472 0.0267 -88.570 -5.073 77.464 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 351 SER TRANSFORM 0.3488 0.8947 -0.2790 0.5353 -0.4346 -0.7243 -0.7693 0.1033 -0.6305 -82.801 -2.555 55.129 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 357 HIS B 646 ASP matches A 359 ASP B 739 GLY matches A 108 GLY TRANSFORM -0.4965 0.4779 -0.7246 0.5102 -0.5147 -0.6890 -0.7022 -0.7118 0.0117 64.923 -0.750 66.878 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 148 GLU C 44 ASP matches A 142 ASP C 50 THR matches A 145 THR TRANSFORM 0.6147 -0.7479 0.2505 -0.5010 -0.1249 0.8564 -0.6092 -0.6520 -0.4515 -62.790 -15.639 123.041 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 494 ALA D 148 HIS matches A 501 HIS D 163 ASP matches A 497 ASP TRANSFORM 0.9453 -0.3149 0.0856 0.0445 0.3841 0.9222 -0.3233 -0.8679 0.3770 -55.175 -49.365 131.623 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 319 SER TRANSFORM 0.8992 0.2041 -0.3869 -0.1023 -0.7619 -0.6396 -0.4253 0.6147 -0.6643 -60.068 -25.055 -6.737 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 143 SER B 48 THR matches A 141 THR B 165 LYS matches A 265 LYS TRANSFORM -0.4620 0.4550 -0.7613 -0.4961 0.5789 0.6471 0.7352 0.6766 -0.0417 65.778 34.282 -78.918 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 400 HIS B 84 ASP matches A 362 ASP B 140 GLY matches A 380 GLY TRANSFORM 0.0679 0.6086 -0.7905 0.9393 0.2281 0.2563 0.3364 -0.7599 -0.5562 -16.100 -58.791 20.553 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 341 HIS C 646 ASP matches A 186 ASP C 739 GLY matches A 199 GLY TRANSFORM -0.7617 0.5738 -0.3010 0.6395 0.7406 -0.2065 0.1045 -0.3498 -0.9310 86.382 36.942 54.763 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 409 ASP 264 GLU matches A 350 GLU 328 ASP matches A 405 ASP TRANSFORM -0.1263 -0.3987 -0.9083 0.7835 0.5215 -0.3379 0.6084 -0.7543 0.2465 48.238 -46.740 35.035 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 318 ASP 158 THR matches A 104 THR 317 ASP matches A 100 ASP TRANSFORM 0.1241 0.9232 -0.3637 -0.8567 -0.0853 -0.5087 -0.5007 0.3747 0.7803 7.574 158.085 68.255 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 391 SER 327 GLU matches A 387 GLU 440 HIS matches A 501 HIS TRANSFORM 0.0400 -0.9028 0.4283 0.6435 0.3512 0.6802 -0.7644 0.2484 0.5949 -2.087 -149.312 -17.989 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 143 SER C 48 THR matches A 141 THR C 165 LYS matches A 265 LYS TRANSFORM -0.4555 -0.8852 -0.0942 0.0944 -0.1533 0.9837 -0.8852 0.4392 0.1534 -1.878 -44.775 58.274 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 501 HIS B 646 ASP matches A 497 ASP B 739 GLY matches A 367 GLY TRANSFORM 0.1927 -0.6688 0.7180 0.4746 -0.5769 -0.6647 0.8588 0.4689 0.2063 -21.940 61.133 -16.870 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 200 SER D 166 PHE matches A 51 PHE D 182 PHE matches A 131 PHE TRANSFORM 0.7536 -0.0619 -0.6544 -0.1173 0.9669 -0.2266 0.6467 0.2475 0.7214 9.451 119.636 -72.034 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 493 ASN B 108 HIS matches A 501 HIS B 144 ASP matches A 483 ASP TRANSFORM -0.1288 0.7329 -0.6681 0.0291 0.6762 0.7362 0.9912 0.0754 -0.1084 -17.159 -131.188 -79.594 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 143 SER D 48 THR matches A 141 THR D 165 LYS matches A 265 LYS TRANSFORM 0.7907 0.4182 -0.4470 0.5783 -0.7498 0.3214 -0.2008 -0.5127 -0.8348 -29.123 -24.303 47.516 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 112 GLU C 44 ASP matches A 146 ASP C 50 THR matches A 145 THR TRANSFORM -0.8390 0.3208 -0.4396 -0.4005 -0.9108 0.0998 -0.3684 0.2598 0.8926 24.325 48.778 -8.512 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 214 TYR A 214 ASP matches A 138 ASP A 256 LYS matches A 121 LYS TRANSFORM -0.5927 0.7475 -0.3001 -0.5108 -0.0607 0.8576 0.6228 0.6615 0.4178 30.569 -15.054 -46.105 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 494 ALA C 148 HIS matches A 501 HIS C 163 ASP matches A 497 ASP TRANSFORM -0.1698 -0.3781 -0.9100 -0.8807 -0.3562 0.3123 -0.4423 0.8545 -0.2725 65.230 97.210 -0.914 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 48 TYR I 306 VAL matches A 57 VAL I 308 VAL matches A 314 VAL TRANSFORM 0.4059 -0.7851 -0.4677 -0.4472 0.2757 -0.8509 0.7970 0.5545 -0.2392 -1.738 32.327 -84.239 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 112 GLU B 44 ASP matches A 359 ASP B 50 THR matches A 145 THR TRANSFORM -0.8660 0.0663 0.4956 0.3863 0.7180 0.5790 -0.3175 0.6929 -0.6474 80.083 -180.746 -130.633 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM 0.0803 0.2174 -0.9728 -0.8580 0.5118 0.0436 0.5073 0.8311 0.2277 39.428 47.933 -98.689 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 494 ALA E 148 HIS matches A 501 HIS E 163 ASP matches A 497 ASP TRANSFORM 0.5812 -0.4888 0.6506 0.0997 -0.7507 -0.6531 0.8076 0.4445 -0.3875 -25.032 49.742 32.316 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 409 ASP A 265 GLU matches A 458 GLU A 369 ASP matches A 405 ASP TRANSFORM -0.7034 0.2074 -0.6799 -0.4747 0.5748 0.6665 0.5290 0.7916 -0.3058 12.898 40.506 42.959 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 200 SER B 166 PHE matches A 51 PHE B 182 PHE matches A 131 PHE TRANSFORM -0.5909 -0.2934 0.7515 0.5806 0.4920 0.6487 -0.5600 0.8197 -0.1203 13.625 -17.005 79.989 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 165 SER B 166 PHE matches A 65 PHE B 182 PHE matches A 33 PHE TRANSFORM -0.2036 -0.1507 0.9674 -0.8714 0.4784 -0.1088 -0.4463 -0.8651 -0.2287 -39.012 72.852 149.409 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 59 SER A 166 PHE matches A 131 PHE A 182 PHE matches A 316 PHE TRANSFORM 0.1786 -0.9277 -0.3279 -0.9782 -0.1313 -0.1611 0.1064 0.3495 -0.9309 53.437 183.997 19.083 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 140 ASP 231 ASP matches A 286 ASP 294 ASP matches A 146 ASP TRANSFORM -0.7657 -0.0545 0.6408 -0.6036 -0.2832 -0.7453 0.2221 -0.9575 0.1839 1.339 -12.455 -11.952 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 143 SER A 48 THR matches A 141 THR A 165 LYS matches A 265 LYS TRANSFORM -0.5957 -0.1663 0.7858 0.5474 0.6319 0.5487 -0.5878 0.7570 -0.2854 70.778 -186.070 -124.230 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 268 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 270 GLY TRANSFORM -0.0177 -0.8990 0.4375 0.9935 -0.0650 -0.0934 0.1124 0.4330 0.8944 23.143 -54.017 -63.546 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 254 ASP 166 GLY matches A 242 GLY 169 GLU matches A 301 GLU TRANSFORM -0.5910 -0.4908 0.6402 0.8044 -0.4183 0.4218 0.0608 0.7643 0.6420 44.628 -41.287 -51.136 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 377 GLY A 501 ASP matches A 409 ASP B 367 TYR matches A 502 TYR TRANSFORM 0.7332 -0.6339 0.2460 0.2821 -0.0455 -0.9583 0.6187 0.7720 0.1455 8.274 40.426 -85.791 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 296 ALA A 257 ALA matches A 282 ALA A 328 ASP matches A 277 ASP