*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3358 -0.8715 -0.3572 0.6658 0.0486 -0.7446 0.6663 -0.4879 0.5639 56.546 16.334 9.573 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 333 ALA A 317 GLY matches X 330 GLY A 318 ASP matches X 331 ASP TRANSFORM 0.4374 0.5522 0.7098 -0.2023 0.8295 -0.5206 -0.8762 0.0841 0.4746 -34.496 45.256 60.974 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches X 147 ASP A 354 GLU matches X 195 GLU A 421 ASP matches X 63 ASP TRANSFORM -0.4158 0.9009 0.1246 -0.7131 -0.2379 -0.6595 -0.5645 -0.3630 0.7413 147.007 61.475 2.657 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 333 ALA A 317 GLY matches X 330 GLY A 318 ASP matches X 331 ASP TRANSFORM 0.0757 -0.5254 0.8475 -0.8444 -0.4858 -0.2257 0.5303 -0.6986 -0.4804 -0.663 17.892 -49.029 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 X 333 ALA B 251 GLY matches X 330 GLY B 252 ASP matches X 331 ASP TRANSFORM -0.4911 -0.5348 -0.6876 0.5934 -0.7833 0.1854 -0.6378 -0.3169 0.7020 91.256 16.266 49.965 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches X 147 ASP B 354 GLU matches X 195 GLU B 421 ASP matches X 63 ASP TRANSFORM 0.6164 0.5657 0.5477 0.0870 0.6424 -0.7614 -0.7826 0.5170 0.3467 -13.832 -8.312 10.779 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches X 333 ALA A 251 GLY matches X 330 GLY A 252 ASP matches X 331 ASP TRANSFORM -0.7791 -0.5842 0.2275 -0.4861 0.7921 0.3693 -0.3959 0.1772 -0.9010 66.838 -100.804 -92.025 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches X 87 GLY B 419 GLY matches X 64 GLY B 420 ALA matches X 65 ALA TRANSFORM -0.4561 0.8804 -0.1297 0.8849 0.4331 -0.1714 -0.0947 -0.1930 -0.9766 16.825 -32.773 43.119 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches X 213 PRO A 272 LEU matches X 214 LEU A 276 ARG matches X 338 ARG TRANSFORM -0.5284 0.4487 0.7208 -0.8347 -0.1194 -0.5376 -0.1551 -0.8857 0.4376 60.315 106.361 163.646 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches X 51 ASP A 327 GLU matches X 307 GLU A 339 ARG matches X 303 ARG TRANSFORM -0.6715 -0.1207 0.7311 -0.2923 0.9498 -0.1117 -0.6809 -0.2887 -0.6731 32.065 -1.678 49.469 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches X 314 GLN A 79 PHE matches X 360 PHE A 80 THR matches X 359 THR TRANSFORM -0.1256 0.8856 0.4471 -0.3608 -0.4606 0.8110 0.9241 -0.0595 0.3774 -43.771 -3.535 -36.247 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 147 ASP 166 GLY matches X 205 GLY 169 GLU matches X 325 GLU TRANSFORM -0.4095 0.2250 0.8841 0.7393 -0.4861 0.4661 0.5346 0.8445 0.0327 30.812 -134.561 -166.187 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches X 333 ALA B 182 GLY matches X 313 GLY B 183 GLY matches X 230 GLY TRANSFORM 0.6454 0.5752 0.5026 0.3088 0.4053 -0.8605 -0.6986 0.7106 0.0839 -74.660 32.733 23.880 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 53 SER matches X 24 SER A 54 PRO matches X 25 PRO A 96 ASP matches X 51 ASP TRANSFORM -0.3229 0.8640 0.3863 -0.9455 -0.2767 -0.1715 -0.0413 -0.4207 0.9063 -0.991 45.824 1.329 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches X 15 HIS B 163 ALA matches X 350 ALA B 182 SER matches X 355 SER TRANSFORM 0.3634 -0.9316 -0.0043 0.9199 0.3596 -0.1566 0.1474 0.0530 0.9876 20.216 -21.400 -43.872 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 71 ARG matches X 42 ARG 127 ARG matches X 34 ARG 270 GLU matches X 105 GLU TRANSFORM -0.8550 -0.5124 -0.0805 -0.1003 0.0112 0.9949 -0.5089 0.8587 -0.0610 165.574 -0.934 7.939 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches X 457 GLY B 175 ARG matches X 461 ARG B 242 TYR matches X 463 TYR TRANSFORM -0.2791 0.4442 0.8513 -0.5670 0.6393 -0.5195 -0.7750 -0.6277 0.0734 -12.940 28.121 88.293 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 65 ALA A 317 GLY matches X 64 GLY A 318 ASP matches X 63 ASP TRANSFORM -0.4701 -0.0216 0.8824 0.8800 0.0660 0.4704 -0.0684 0.9976 -0.0120 28.602 -53.491 -48.553 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches X 94 HIS B 163 ALA matches X 102 ALA B 182 SER matches X 96 SER TRANSFORM -0.6450 -0.1752 0.7438 0.2357 -0.9715 -0.0244 0.7269 0.1595 0.6679 26.815 67.890 -66.039 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches X 404 ASP A 58 ASP matches X 402 ASP A 424 GLU matches X 160 GLU TRANSFORM -0.1921 -0.8380 0.5107 0.3723 0.4193 0.8280 -0.9080 0.3492 0.2314 41.647 -79.015 -46.236 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches X 65 ALA B 251 GLY matches X 64 GLY B 252 ASP matches X 63 ASP TRANSFORM 0.8595 -0.0363 -0.5098 0.3254 0.8080 0.4911 0.3941 -0.5880 0.7063 138.951 -42.885 -12.609 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 65 ALA A 317 GLY matches X 64 GLY A 318 ASP matches X 63 ASP TRANSFORM -0.9089 0.0685 0.4113 0.3772 -0.2849 0.8812 0.1775 0.9561 0.2331 26.532 -31.631 -58.846 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches X 94 HIS C 646 ASP matches X 51 ASP C 739 GLY matches X 91 GLY TRANSFORM -0.0785 -0.6836 -0.7257 0.1280 0.7150 -0.6873 0.9887 -0.1468 0.0314 83.292 -28.486 -25.963 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches X 65 ALA A 251 GLY matches X 64 GLY A 252 ASP matches X 63 ASP TRANSFORM -0.5572 -0.8292 -0.0436 0.8296 -0.5582 0.0144 -0.0363 -0.0281 0.9989 91.806 -3.008 46.635 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches X 175 ARG B 6 THR matches X 171 THR B 8 THR matches X 116 THR TRANSFORM 0.5259 0.3464 -0.7768 -0.5936 -0.5047 -0.6268 -0.6091 0.7908 -0.0598 77.846 39.150 -26.372 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches X 202 ASP B 56 ILE matches X 182 ILE B 82 TYR matches X 156 TYR TRANSFORM -0.6493 0.4631 0.6033 -0.3250 0.5483 -0.7706 -0.6876 -0.6964 -0.2055 20.312 88.774 49.668 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 233 ASN matches X 410 ASN 457 GLY matches X 447 GLY 459 GLU matches X 449 GLU TRANSFORM -0.4647 -0.8773 -0.1196 -0.3967 0.3270 -0.8577 0.7916 -0.3512 -0.5000 24.096 23.212 -5.789 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches X 94 HIS B 646 ASP matches X 51 ASP B 739 GLY matches X 91 GLY TRANSFORM 0.5231 0.3419 -0.7807 -0.6152 -0.4825 -0.6235 -0.5899 0.8064 -0.0421 75.335 55.581 -0.493 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches X 202 ASP A 56 ILE matches X 182 ILE A 82 TYR matches X 156 TYR TRANSFORM -0.3349 0.9247 0.1809 0.8688 0.2288 0.4391 0.3647 0.3043 -0.8800 -27.320 -36.191 18.152 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 189 ASP 166 GLY matches X 323 GLY 169 GLU matches X 325 GLU TRANSFORM 0.8507 -0.3470 -0.3949 -0.1639 -0.8888 0.4280 -0.4995 -0.2993 -0.8130 0.699 13.860 45.859 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches X 189 ASP 16 HIS matches X 86 HIS 67 GLY matches X 345 GLY TRANSFORM 0.8005 0.2566 -0.5417 -0.5454 0.6867 -0.4806 0.2486 0.6801 0.6896 -10.197 44.601 -17.081 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches X 94 HIS A 91 ARG matches X 103 ARG A 129 SER matches X 97 SER TRANSFORM 0.1815 -0.9820 -0.0524 -0.6325 -0.0758 -0.7709 0.7530 0.1730 -0.6348 26.263 68.751 2.237 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 X 308 GLN A 41 TYR matches X 304 TYR A 43 ASN matches X 306 ASN TRANSFORM -0.4320 -0.8981 -0.0828 -0.3775 0.2634 -0.8878 0.8191 -0.3523 -0.4528 50.560 26.777 30.160 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches X 94 HIS A 646 ASP matches X 51 ASP A 739 GLY matches X 91 GLY TRANSFORM -0.8922 0.0392 0.4499 0.4159 -0.3168 0.8525 0.1760 0.9477 0.2663 -27.632 -30.467 -20.960 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches X 94 HIS D 646 ASP matches X 51 ASP D 739 GLY matches X 91 GLY TRANSFORM -0.7441 -0.5897 0.3141 -0.4730 0.1330 -0.8709 0.4718 -0.7966 -0.3779 10.461 117.561 113.565 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches X 424 SER B 37 ASN matches X 410 ASN B 45 THR matches X 384 THR TRANSFORM 0.6259 0.6191 0.4742 0.6248 -0.0342 -0.7800 -0.4667 0.7846 -0.4082 -24.424 -8.691 -50.164 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches X 300 ARG E 41 TYR matches X 296 TYR E 83 ARG matches X 352 ARG TRANSFORM -0.8574 -0.1431 0.4944 0.3717 -0.8366 0.4024 0.3560 0.5288 0.7705 24.279 93.028 -44.904 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches X 119 ARG A 141 THR matches X 116 THR A 235 ASP matches X 416 ASP TRANSFORM -0.5972 -0.7875 0.1523 0.6239 -0.3368 0.7052 -0.5040 0.5161 0.6925 77.051 28.062 25.935 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches X 302 GLU A 163 ARG matches X 372 ARG A 222 ARG matches X 298 ARG TRANSFORM -0.9200 0.2235 -0.3220 -0.0008 -0.8226 -0.5686 -0.3920 -0.5229 0.7569 182.927 158.881 103.709 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches X 447 GLY B1228 SER matches X 391 SER B1549 ASP matches X 396 ASP TRANSFORM -0.3600 -0.6727 0.6464 -0.8742 0.0013 -0.4855 0.3258 -0.7399 -0.5886 29.353 125.562 74.598 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 218 ARG matches X 83 ARG 245 HIS matches X 15 HIS 343 THR matches X 69 THR TRANSFORM -0.5845 -0.0201 -0.8111 -0.3552 -0.8925 0.2781 -0.7295 0.4507 0.5145 102.813 66.734 -8.718 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches X 147 ASP 242 GLU matches X 167 GLU 329 ASP matches X 189 ASP TRANSFORM -0.0979 0.9952 0.0079 0.8381 0.0867 -0.5386 -0.5367 -0.0461 -0.8425 6.959 35.644 -0.415 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches X 230 GLY D 501 ASP matches X 353 ASP E 367 TYR matches X 200 TYR TRANSFORM -0.6314 0.7392 0.2341 -0.6159 -0.2946 -0.7307 -0.4712 -0.6056 0.6413 17.000 92.534 49.173 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches X 447 GLY A 228 SER matches X 391 SER A 549 ASP matches X 396 ASP TRANSFORM -0.3405 0.7481 -0.5695 -0.7078 0.1948 0.6790 0.6189 0.6344 0.4632 150.841 27.213 -59.066 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches X 404 ASP B 58 ASP matches X 402 ASP B 424 GLU matches X 160 GLU TRANSFORM -0.7393 0.5534 0.3838 -0.4398 -0.8283 0.3471 0.5100 0.0878 0.8557 16.546 51.645 -65.637 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches X 230 GLY A 501 ASP matches X 353 ASP B 367 TYR matches X 200 TYR TRANSFORM -0.3627 -0.6714 -0.6463 0.5542 -0.7130 0.4296 -0.7492 -0.2024 0.6307 88.103 21.756 67.732 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches X 94 HIS B 91 ARG matches X 103 ARG B 129 SER matches X 97 SER TRANSFORM -0.9455 -0.2982 0.1306 0.1910 -0.1831 0.9644 -0.2636 0.9368 0.2300 86.010 -11.258 -11.167 Match found in 2p3i_p00 VP4 Pattern 2p3i_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 101 ARG matches X 354 ARG A 188 TYR matches X 356 TYR A 190 SER matches X 355 SER TRANSFORM 0.8525 0.1335 -0.5053 -0.3643 0.8451 -0.3913 0.3748 0.5176 0.7691 -22.977 66.806 -45.016 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches X 119 ARG C 141 THR matches X 116 THR C 235 ASP matches X 416 ASP TRANSFORM -0.2452 -0.0808 0.9661 0.0269 0.9956 0.0900 -0.9691 0.0480 -0.2419 -30.208 -40.661 49.140 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 169 ASP 166 GLY matches X 91 GLY 169 GLU matches X 105 GLU TRANSFORM -0.5090 0.7760 0.3725 0.5260 0.6229 -0.5790 -0.6814 -0.0988 -0.7252 31.533 -30.746 60.413 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches X 353 ASP A 68 ALA matches X 351 ALA A 72 LEU matches X 29 LEU TRANSFORM -0.3563 0.9098 0.2127 -0.0873 -0.2591 0.9619 0.9303 0.3242 0.1718 -27.634 -20.562 -35.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches X 189 ASP 166 GLY matches X 205 GLY 169 GLU matches X 325 GLU TRANSFORM -0.3068 -0.0902 -0.9475 -0.1202 -0.9839 0.1326 -0.9442 0.1545 0.2910 111.621 41.969 22.635 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches X 155 GLU A 60 ASP matches X 202 ASP A 175 TYR matches X 156 TYR TRANSFORM -0.0303 -0.5237 -0.8513 -0.9732 -0.1787 0.1445 -0.2278 0.8329 -0.5043 13.440 83.989 85.585 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 130 SER matches X 355 SER B 166 PHE matches X 31 PHE B 182 PHE matches X 66 PHE TRANSFORM 0.1651 -0.1376 0.9766 0.9741 0.1782 -0.1395 -0.1548 0.9743 0.1635 -49.835 17.465 15.354 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 130 SER matches X 355 SER D 166 PHE matches X 31 PHE D 182 PHE matches X 66 PHE TRANSFORM -0.9474 0.3055 -0.0953 -0.3179 -0.9327 0.1701 -0.0369 0.1914 0.9808 44.322 140.259 -37.883 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches X 147 ASP 231 ASP matches X 44 ASP 294 ASP matches X 189 ASP TRANSFORM 0.7964 -0.6007 -0.0695 -0.5428 -0.7608 0.3557 -0.2665 -0.2456 -0.9320 7.025 13.791 99.016 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 92 ASP matches X 169 ASP 260 GLU matches X 139 GLU 370 TYR matches X 422 TYR TRANSFORM 0.5767 -0.7566 -0.3082 -0.3249 -0.5586 0.7631 -0.7495 -0.3400 -0.5680 48.322 43.765 90.110 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches X 292 SER B 292 ASP matches X 404 ASP B 322 HIS matches X 301 HIS TRANSFORM -0.1026 -0.6106 -0.7853 0.1132 0.7772 -0.6190 0.9883 -0.1524 -0.0106 86.542 62.084 12.962 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches X 456 GLU A 475 GLU matches X 455 GLU A 477 ARG matches X 461 ARG TRANSFORM 0.4294 -0.1975 -0.8812 -0.1735 0.9396 -0.2951 0.8863 0.2796 0.3692 4.380 32.007 -25.431 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches X 298 ARG B 89 HIS matches X 301 HIS B 119 ASN matches X 306 ASN TRANSFORM 0.2141 -0.8786 0.4270 0.0637 -0.4236 -0.9036 0.9747 0.2206 -0.0348 1.491 100.101 3.972 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 130 SER matches X 24 SER D 166 PHE matches X 47 PHE D 182 PHE matches X 92 PHE TRANSFORM -0.1766 0.9801 0.0910 -0.0623 0.0812 -0.9948 -0.9823 -0.1813 0.0467 -55.756 85.568 91.595 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 130 SER matches X 24 SER C 166 PHE matches X 47 PHE C 182 PHE matches X 92 PHE TRANSFORM -0.7923 0.5301 -0.3021 -0.0626 0.4219 0.9045 0.6069 0.7355 -0.3011 -18.688 1.510 43.638 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 130 SER matches X 24 SER B 166 PHE matches X 47 PHE B 182 PHE matches X 92 PHE TRANSFORM 0.0854 -0.4917 -0.8666 -0.6137 -0.7112 0.3430 -0.7849 0.5025 -0.3625 87.692 80.091 65.858 Match found in 1qz9_c02 KYNURENINASE Pattern 1qz9_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 129 PHE matches X 172 PHE A 201 ASP matches X 169 ASP A 227 LYS matches X 419 LYS TRANSFORM 0.0224 -0.7769 -0.6292 0.9988 -0.0103 0.0483 -0.0441 -0.6295 0.7757 129.110 -26.464 -17.374 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches X 179 GLU A 156 GLU matches X 167 GLU A 194 ASN matches X 458 ASN TRANSFORM 0.7723 -0.6264 -0.1058 0.0696 -0.0820 0.9942 -0.6314 -0.7752 -0.0197 -31.641 15.746 147.499 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 130 SER matches X 24 SER A 166 PHE matches X 47 PHE A 182 PHE matches X 92 PHE TRANSFORM 0.5229 0.7473 0.4102 -0.1968 -0.3624 0.9110 0.8294 -0.5570 -0.0424 -76.682 -2.283 72.500 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches X 94 HIS B 208 ASP matches X 100 ASP B 296 SER matches X 355 SER TRANSFORM -0.4193 0.1864 0.8885 -0.1741 0.9440 -0.2802 -0.8910 -0.2722 -0.3634 -6.551 31.418 128.633 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches X 298 ARG A 89 HIS matches X 301 HIS A 119 ASN matches X 306 ASN TRANSFORM -0.9240 0.3765 -0.0664 -0.3760 -0.8632 0.3369 0.0695 0.3363 0.9392 82.678 98.737 -17.369 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches X 179 GLU A 163 ARG matches X 378 ARG A 222 ARG matches X 159 ARG TRANSFORM 0.2814 0.4991 0.8196 -0.8677 -0.2324 0.4395 0.4098 -0.8348 0.3677 -0.854 34.668 -0.866 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches X 367 GLU A 60 ASP matches X 202 ASP A 175 TYR matches X 365 TYR TRANSFORM 0.8279 0.3050 -0.4708 0.4539 0.1288 0.8817 0.3295 -0.9436 -0.0318 -23.026 -89.994 63.726 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches X 400 HIS A 646 ASP matches X 396 ASP A 739 GLY matches X 421 GLY TRANSFORM -0.7191 -0.6359 -0.2803 -0.4880 0.7492 -0.4479 0.4948 -0.1853 -0.8490 29.086 16.263 55.513 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches X 303 ARG D 161 ASP matches X 201 ASP D 174 TYR matches X 156 TYR TRANSFORM 0.1762 -0.8984 0.4023 -0.7081 -0.3996 -0.5822 0.6838 -0.1823 -0.7066 27.211 92.014 36.347 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 170 SER matches X 424 SER B 239 VAL matches X 409 VAL B 413 ASN matches X 410 ASN TRANSFORM 0.2547 0.5814 0.7727 0.5544 -0.7425 0.3760 0.7923 0.3326 -0.5115 -60.391 -7.917 24.412 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches X 303 ARG C 161 ASP matches X 201 ASP C 174 TYR matches X 156 TYR TRANSFORM 0.8445 0.3261 -0.4248 0.3931 0.1612 0.9052 0.3637 -0.9315 0.0079 -55.842 -91.192 20.557 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches X 400 HIS B 646 ASP matches X 396 ASP B 739 GLY matches X 421 GLY TRANSFORM 0.3986 0.1973 0.8957 0.1914 -0.9730 0.1291 0.8969 0.1200 -0.4256 -37.964 34.055 -34.270 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches X 209 GLY A 501 ASP matches X 189 ASP B 367 TYR matches X 304 TYR TRANSFORM -0.0758 0.9836 -0.1634 -0.4032 -0.1801 -0.8972 -0.9120 -0.0021 0.4103 -76.432 85.666 44.575 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches X 400 HIS D 646 ASP matches X 396 ASP D 739 GLY matches X 421 GLY TRANSFORM 0.5288 -0.4145 -0.7406 0.4104 0.8887 -0.2044 0.7429 -0.1959 0.6401 29.709 3.870 1.603 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches X 333 ALA A 317 GLY matches X 330 GLY A 318 ASP matches X 332 ASP TRANSFORM -0.1675 0.8972 -0.4087 -0.6921 -0.4022 -0.5994 -0.7021 0.1825 0.6883 78.389 127.107 20.800 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 170 SER matches X 424 SER A 239 VAL matches X 409 VAL A 413 ASN matches X 410 ASN TRANSFORM 0.5732 0.8154 -0.0815 -0.2866 0.1063 -0.9521 -0.7677 0.5691 0.2947 22.625 137.601 54.654 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches X 302 GLU A 163 ARG matches X 298 ARG A 222 ARG matches X 372 ARG TRANSFORM 0.1404 0.8862 0.4416 -0.4534 0.4540 -0.7670 -0.8802 -0.0926 0.4655 -12.094 88.282 -34.029 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches X 209 GLY D 501 ASP matches X 189 ASP E 367 TYR matches X 304 TYR TRANSFORM -0.0668 0.9914 -0.1127 -0.4336 -0.1306 -0.8916 -0.8986 -0.0107 0.4386 -27.082 83.926 3.954 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches X 400 HIS C 646 ASP matches X 396 ASP C 739 GLY matches X 421 GLY TRANSFORM -0.0065 0.4672 0.8841 -0.9716 -0.2120 0.1049 0.2365 -0.8583 0.4553 -20.749 67.629 0.189 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches X 179 GLU C 156 GLU matches X 167 GLU C 194 ASN matches X 458 ASN TRANSFORM -0.5894 -0.7098 -0.3856 0.4747 0.0819 -0.8763 0.6536 -0.6996 0.2887 93.304 70.044 11.551 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 194 SER matches X 292 SER A 292 ASP matches X 404 ASP A 322 HIS matches X 301 HIS TRANSFORM 0.0591 0.6239 0.7793 0.9674 0.1566 -0.1988 -0.2461 0.7657 -0.5943 -28.360 -11.146 117.936 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches X 456 GLU B 475 GLU matches X 455 GLU B 477 ARG matches X 461 ARG TRANSFORM 0.7021 0.6526 0.2848 -0.5514 0.7514 -0.3623 -0.4505 0.0973 0.8875 -45.144 13.045 -19.291 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches X 303 ARG A 161 ASP matches X 201 ASP A 174 TYR matches X 156 TYR TRANSFORM -0.7937 -0.6065 -0.0471 0.0711 -0.0157 -0.9973 0.6042 -0.7949 0.0556 50.809 155.722 7.498 Match found in 1ok4_c04 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 24 ASP matches X 169 ASP E 146 TYR matches X 124 TYR E 177 LYS matches X 419 LYS TRANSFORM 0.8883 0.4493 -0.0952 0.4566 -0.8414 0.2890 0.0497 -0.3002 -0.9526 -102.360 83.334 87.422 Match found in 1ok4_c08 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 24 ASP matches X 169 ASP I 146 TYR matches X 124 TYR I 177 LYS matches X 419 LYS TRANSFORM -0.6424 -0.7608 0.0918 0.7141 -0.6378 -0.2886 0.2781 -0.1198 0.9530 37.633 90.926 -43.046 Match found in 1ok4_c03 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 24 ASP matches X 169 ASP D 146 TYR matches X 124 TYR D 177 LYS matches X 419 LYS TRANSFORM -0.6565 -0.6804 0.3255 0.5960 -0.2036 0.7767 -0.4623 0.7040 0.5392 22.549 23.879 4.668 Match found in 1ok4_c02 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 24 ASP matches X 169 ASP C 146 TYR matches X 124 TYR C 177 LYS matches X 419 LYS TRANSFORM -0.4372 0.8636 0.2511 0.0686 -0.2464 0.9668 0.8967 0.4399 0.0485 -10.772 -20.886 -46.603 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches X 302 GLU A 61 GLU matches X 307 GLU A 162 HIS matches X 301 HIS TRANSFORM 0.7850 0.6180 0.0424 0.0017 -0.0707 0.9975 0.6195 -0.7830 -0.0566 -108.514 49.272 12.443 Match found in 1ok4_c09 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- J 24 ASP matches X 169 ASP J 146 TYR matches X 124 TYR J 177 LYS matches X 419 LYS TRANSFORM 0.1449 -0.9716 0.1871 -0.0832 0.1765 0.9808 -0.9859 -0.1577 -0.0552 38.139 -12.853 113.485 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches X 147 ASP A 265 GLU matches X 35 GLU A 369 ASP matches X 189 ASP TRANSFORM -0.8904 -0.4422 0.1079 -0.4482 0.8103 -0.3774 0.0795 -0.3844 -0.9197 43.341 129.119 86.123 Match found in 1ok4_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 24 ASP matches X 169 ASP A 146 TYR matches X 124 TYR A 177 LYS matches X 419 LYS TRANSFORM 0.6606 0.6744 -0.3298 -0.6386 0.2739 -0.7191 -0.3946 0.6857 0.6116 -80.656 180.288 -3.707 Match found in 1ok4_c06 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- G 24 ASP matches X 169 ASP G 146 TYR matches X 124 TYR G 177 LYS matches X 419 LYS TRANSFORM 0.5504 -0.2113 0.8077 0.6945 0.6529 -0.3024 -0.4634 0.7274 0.5061 -45.025 -22.174 1.178 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 111 GLN matches X 120 GLN 294 GLU matches X 423 GLU 304 ARG matches X 140 ARG TRANSFORM -0.7672 -0.3471 0.5394 0.4902 -0.8597 0.1439 0.4137 0.3748 0.8297 19.943 105.139 -10.397 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 218 ARG matches X 191 ARG 245 HIS matches X 86 HIS 343 THR matches X 188 THR TRANSFORM 0.6505 0.7528 -0.1008 -0.6759 0.6344 0.3751 0.3463 -0.1759 0.9215 -95.316 108.701 -44.550 Match found in 1ok4_c05 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 24 ASP matches X 169 ASP F 146 TYR matches X 124 TYR F 177 LYS matches X 419 LYS TRANSFORM 0.8102 0.4862 -0.3275 0.0630 -0.6276 -0.7759 -0.5828 0.6080 -0.5391 -85.053 164.385 77.631 Match found in 1ok4_c07 FRUCTOSE-BISPHOSPHATE ALDOLASE CLASS Pattern 1ok4_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- H 24 ASP matches X 169 ASP H 146 TYR matches X 124 TYR H 177 LYS matches X 419 LYS TRANSFORM -0.2450 -0.5980 -0.7631 0.4860 -0.7569 0.4370 -0.8389 -0.2638 0.4760 44.430 -9.627 13.298 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches X 303 ARG B 161 ASP matches X 201 ASP B 174 TYR matches X 156 TYR