*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7726 -0.6268 0.1009 -0.4333 0.6367 0.6379 0.4641 -0.4491 0.7635 48.566 4.796 -17.440 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 76 ASP 260 GLU matches B 82 GLU 370 TYR matches B 18 TYR TRANSFORM 0.7613 -0.5913 0.2662 0.4512 0.1883 -0.8723 -0.4656 -0.7842 -0.4102 -21.952 -9.070 42.520 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 76 ASP 260 GLU matches A 82 GLU 370 TYR matches A 18 TYR TRANSFORM -0.4766 -0.7419 0.4716 0.8487 -0.2483 0.4670 0.2294 -0.6228 -0.7480 52.716 -41.970 29.968 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 55 TYR B 172 HIS matches A 60 HIS B 267 ASP matches A 62 ASP TRANSFORM 0.6606 0.5976 -0.4544 0.5725 -0.7926 -0.2100 0.4856 0.1214 0.8657 9.955 -6.105 -31.848 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 55 TYR A 172 HIS matches A 60 HIS A 267 ASP matches A 62 ASP TRANSFORM 0.4738 -0.8806 0.0064 -0.8568 -0.4627 -0.2276 -0.2034 -0.1024 0.9737 18.674 45.040 20.152 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 55 TYR B 172 HIS matches B 60 HIS B 267 ASP matches B 62 ASP TRANSFORM -0.6564 0.7516 0.0648 -0.5572 -0.5410 0.6300 -0.5085 -0.3774 -0.7739 59.290 29.709 39.629 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 55 TYR A 172 HIS matches B 60 HIS A 267 ASP matches B 62 ASP TRANSFORM 0.4655 -0.7505 0.4691 -0.8638 -0.5007 0.0560 -0.1929 0.4313 0.8814 -18.444 32.858 63.209 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 62 ASP A 16 HIS matches B 40 HIS A 67 GLY matches B 96 GLY TRANSFORM 0.4170 -0.6451 0.6403 0.8629 0.5023 -0.0558 0.2856 -0.5758 -0.7661 -21.750 -1.614 96.047 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 62 ASP C 16 HIS matches B 40 HIS C 67 GLY matches B 96 GLY TRANSFORM -0.5223 -0.0867 0.8483 0.2021 0.9539 0.2220 0.8284 -0.2874 0.4807 23.650 -3.655 -23.599 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 318 ASP matches B 76 ASP 595 GLU matches B 82 GLU 713 TYR matches B 18 TYR TRANSFORM 0.0754 -0.7982 0.5977 0.4393 -0.5115 -0.7385 -0.8952 -0.3182 -0.3121 66.952 17.184 97.186 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 24 SER A 239 VAL matches B 30 VAL A 413 ASN matches B 45 ASN TRANSFORM -0.5364 0.7257 0.4309 0.6529 0.6803 -0.3329 0.5348 -0.1028 0.8387 64.214 -19.411 25.754 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 82 GLU A 47 ASP matches B 76 ASP A 161 TYR matches B 18 TYR TRANSFORM 0.5296 -0.5363 -0.6572 -0.1793 0.6865 -0.7047 -0.8291 -0.4911 -0.2674 2.018 28.825 61.504 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 76 ASP 595 GLU matches A 82 GLU 713 TYR matches A 18 TYR TRANSFORM -0.6690 -0.6228 0.4057 0.4564 -0.7750 -0.4372 -0.5867 0.1073 -0.8027 91.431 13.733 104.010 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 82 GLU B 47 ASP matches B 76 ASP B 161 TYR matches B 18 TYR TRANSFORM 0.3202 -0.8414 -0.4354 -0.1756 0.3989 -0.9000 -0.9309 -0.3647 0.0200 -22.205 15.099 30.037 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 82 GLU B 44 ASP matches B 76 ASP B 50 THR matches B 75 THR TRANSFORM -0.0621 0.8062 -0.5884 0.4180 -0.5143 -0.7488 0.9063 0.2925 0.3051 37.784 -16.030 -42.797 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 24 SER B 239 VAL matches B 30 VAL B 413 ASN matches B 45 ASN TRANSFORM -0.4346 -0.9003 0.0250 0.8883 -0.4239 0.1770 0.1488 -0.0991 -0.9839 28.868 -47.095 79.018 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 62 ASP A 16 HIS matches A 40 HIS A 67 GLY matches A 96 GLY TRANSFORM -0.3784 -0.5116 0.7714 0.0606 0.8179 0.5722 0.9236 -0.2632 0.2785 -12.342 -21.621 -56.058 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 82 GLU B 44 ASP matches A 76 ASP B 50 THR matches A 75 THR TRANSFORM 0.5535 0.3716 -0.7454 -0.6435 0.7590 -0.0995 -0.5287 -0.5347 -0.6592 35.863 34.131 97.077 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 82 GLU A 47 ASP matches A 76 ASP A 161 TYR matches A 18 TYR TRANSFORM 0.6613 -0.7501 0.0076 -0.4746 -0.4105 0.7786 0.5809 0.5185 0.6275 39.125 34.418 29.218 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 82 GLU B 47 ASP matches A 76 ASP B 161 TYR matches A 18 TYR TRANSFORM 0.1793 -0.6627 -0.7271 0.3449 0.7345 -0.5844 -0.9213 0.1460 -0.3603 43.028 2.313 95.416 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 29 GLU 516 HIS matches A 60 HIS 559 HIS matches A 40 HIS TRANSFORM -0.3958 -0.9009 -0.1783 -0.8874 0.4252 -0.1781 -0.2363 -0.0877 0.9677 27.908 78.280 90.416 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 62 ASP C 16 HIS matches A 40 HIS C 67 GLY matches A 96 GLY TRANSFORM 0.6502 0.5601 -0.5134 0.7580 -0.5246 0.3876 0.0522 0.6412 0.7656 -29.989 -77.070 -38.531 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 82 GLU A 44 ASP matches B 76 ASP A 50 THR matches B 75 THR TRANSFORM -0.1617 -0.1445 0.9762 -0.3507 0.9331 0.0800 0.9224 0.3294 0.2016 29.429 21.916 4.592 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 29 GLU 516 HIS matches B 60 HIS 559 HIS matches B 40 HIS TRANSFORM -0.7072 0.7038 0.0677 -0.7052 -0.6953 -0.1386 0.0505 0.1458 -0.9880 19.221 -2.990 -7.730 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 82 GLU A 44 ASP matches A 76 ASP A 50 THR matches A 75 THR TRANSFORM -0.6641 -0.6123 0.4290 -0.0079 -0.5681 -0.8229 -0.7476 0.5499 -0.3724 52.355 14.870 53.795 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 82 GLU C 44 ASP matches B 76 ASP C 50 THR matches B 75 THR TRANSFORM 0.7096 -0.7039 0.0319 -0.1006 -0.0564 0.9933 0.6974 0.7081 0.1108 -0.808 -12.907 -18.729 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 82 GLU C 44 ASP matches A 76 ASP C 50 THR matches A 75 THR TRANSFORM -0.8219 -0.4147 -0.3905 -0.3307 0.9056 -0.2657 -0.4638 0.0893 0.8814 74.396 28.969 38.554 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 60 HIS E 205 ASP matches A 62 ASP E 208 HIS matches A 40 HIS TRANSFORM -0.7471 -0.6369 0.1906 0.3559 -0.6253 -0.6945 -0.5615 0.4510 -0.6938 65.666 58.742 63.557 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 62 ASP C 208 HIS matches A 40 HIS E 104 HIS matches A 60 HIS TRANSFORM 0.2230 -0.3902 0.8933 -0.5465 -0.8089 -0.2169 -0.8072 0.4398 0.3936 -5.870 101.444 132.338 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 38 ARG B 141 THR matches A 36 THR B 235 ASP matches B 22 ASP TRANSFORM 0.8444 -0.1070 0.5250 0.3005 0.9058 -0.2987 0.4436 -0.4099 -0.7970 -14.617 1.750 26.647 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 60 HIS E 205 ASP matches B 62 ASP E 208 HIS matches B 40 HIS TRANSFORM 0.7673 -0.6181 0.1709 -0.3188 -0.1364 0.9380 0.5565 0.7742 0.3017 -0.970 61.075 -2.477 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 62 ASP C 208 HIS matches B 40 HIS E 104 HIS matches B 60 HIS TRANSFORM -0.9922 -0.0572 0.1108 0.1223 -0.2749 0.9537 0.0241 -0.9598 -0.2798 59.033 20.587 75.875 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 62 ASP A 208 HIS matches A 40 HIS C 104 HIS matches A 60 HIS TRANSFORM 0.2576 0.0412 -0.9654 0.1538 0.9846 0.0830 -0.9539 0.1698 -0.2473 58.838 23.921 105.410 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches A 71 GLN C 207 HIS matches A 60 HIS C 385 TYR matches A 41 TYR TRANSFORM -0.3160 0.0610 0.9468 -0.9200 0.2239 -0.3215 0.2316 0.9727 0.0146 16.056 82.416 47.439 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches A 71 GLN D 207 HIS matches A 60 HIS D 385 TYR matches A 41 TYR TRANSFORM -0.2744 0.0116 0.9616 -0.2000 -0.9788 -0.0452 -0.9406 0.2047 -0.2709 25.648 43.988 45.449 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches A 71 GLN A 207 HIS matches A 60 HIS A 385 TYR matches A 41 TYR TRANSFORM 0.9914 -0.0885 -0.0965 -0.1297 -0.7646 -0.6313 0.0179 -0.6384 0.7695 -25.112 58.282 58.425 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 62 ASP A 208 HIS matches B 40 HIS C 104 HIS matches B 60 HIS TRANSFORM 0.3799 -0.2630 0.8869 0.9014 -0.1099 -0.4187 -0.2075 -0.9585 -0.1953 15.950 -34.457 54.853 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 62 ASP A 254 HIS matches B 40 HIS A 301 ASP matches B 35 ASP TRANSFORM 0.2752 -0.0310 -0.9609 0.9421 -0.1904 0.2759 0.1915 0.9812 0.0232 69.712 -14.573 -11.574 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches A 71 GLN B 207 HIS matches A 60 HIS B 385 TYR matches A 41 TYR TRANSFORM 0.3739 -0.3303 0.8667 -0.9017 0.0894 0.4231 0.2172 0.9396 0.2644 18.475 -0.258 -20.735 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 62 ASP B 254 HIS matches B 40 HIS B 301 ASP matches B 35 ASP TRANSFORM 0.3002 -0.4781 -0.8254 0.9211 0.3701 0.1206 -0.2478 0.7965 -0.5515 18.619 -6.301 78.041 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 71 GLN D 207 HIS matches B 60 HIS D 385 TYR matches B 41 TYR TRANSFORM -0.2430 0.5735 0.7823 -0.1712 0.7685 -0.6165 0.9548 0.2838 0.0885 51.578 49.949 15.501 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 71 GLN C 207 HIS matches B 60 HIS C 385 TYR matches B 41 TYR TRANSFORM 0.2591 -0.5275 -0.8091 0.2168 -0.7845 0.5810 0.9412 0.3260 0.0889 31.837 15.141 -43.676 Match found in 5cox_c04 CYCLOOXYGENASE-2 Pattern 5cox_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 203 GLN matches B 71 GLN A 207 HIS matches B 60 HIS A 385 TYR matches B 41 TYR TRANSFORM -0.2595 0.5111 0.8194 -0.9431 -0.3168 -0.1011 -0.2079 0.7990 -0.5642 63.411 74.991 15.855 Match found in 5cox_c05 CYCLOOXYGENASE-2 Pattern 5cox_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 203 GLN matches B 71 GLN B 207 HIS matches B 60 HIS B 385 TYR matches B 41 TYR TRANSFORM -0.3547 -0.7237 -0.5920 -0.8938 0.0765 0.4420 0.2746 -0.6858 0.6740 73.376 31.010 19.000 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 62 ASP A 254 HIS matches A 40 HIS A 301 ASP matches A 35 ASP TRANSFORM -0.7145 -0.2732 0.6441 -0.2421 -0.7672 -0.5939 -0.6564 0.5803 -0.4821 10.884 20.074 33.920 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 76 ASP 166 GLY matches A 96 GLY 169 GLU matches B 29 GLU TRANSFORM 0.9830 0.0409 -0.1788 -0.0275 0.9967 0.0769 -0.1814 0.0706 -0.9809 -58.452 56.962 51.063 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 33 ILE A 106 HIS matches B 40 HIS A 142 ASP matches B 35 ASP TRANSFORM -0.3432 -0.7695 -0.5386 0.8965 -0.0973 -0.4322 -0.2802 0.6312 -0.7233 73.907 -65.919 17.776 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 62 ASP B 254 HIS matches A 40 HIS B 301 ASP matches A 35 ASP TRANSFORM 0.1127 0.9410 -0.3191 -0.6600 -0.1691 -0.7320 0.7427 -0.2931 -0.6020 -34.360 73.377 -46.815 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 40 HIS B 646 ASP matches A 35 ASP B 739 GLY matches A 66 GLY TRANSFORM -0.9855 0.0683 0.1550 -0.0318 0.8242 -0.5654 0.1664 0.5622 0.8101 23.482 67.886 6.075 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches A 40 HIS A 142 ASP matches A 35 ASP TRANSFORM -0.2036 -0.1336 0.9699 0.7558 -0.6512 0.0689 -0.6224 -0.7470 -0.2336 18.560 29.190 28.708 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 40 HIS A 646 ASP matches A 35 ASP A 739 GLY matches A 66 GLY TRANSFORM -0.6359 -0.7189 -0.2807 0.4172 -0.6262 0.6586 0.6492 -0.3017 -0.6982 57.037 -28.419 -11.404 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 18 TYR A 108 ASN matches B 78 ASN A 135 ASN matches B 73 ASN TRANSFORM 0.4085 0.7166 0.5653 0.0436 -0.6339 0.7722 -0.9117 0.2908 0.2902 0.791 -1.428 63.295 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 40 HIS E 205 ASP matches B 62 ASP E 208 HIS matches B 60 HIS TRANSFORM -0.4510 0.7589 0.4698 -0.6598 0.0710 -0.7480 0.6010 0.6473 -0.4687 -4.771 100.019 5.672 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 33 ILE A 106 HIS matches A 60 HIS A 142 ASP matches A 62 ASP TRANSFORM -0.1659 0.5719 0.8034 -0.8629 0.3101 -0.3990 0.4773 0.7595 -0.4420 6.481 82.239 55.848 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 62 ASP A 208 HIS matches B 60 HIS C 104 HIS matches B 40 HIS TRANSFORM -0.1083 0.9479 0.2996 0.8349 0.2503 -0.4902 0.5397 -0.1970 0.8185 29.404 35.710 -7.883 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 62 ASP C 208 HIS matches B 60 HIS E 104 HIS matches B 40 HIS TRANSFORM 0.6370 -0.6049 -0.4778 -0.2753 -0.7575 0.5920 0.7201 0.2455 0.6490 49.965 -28.592 -63.511 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 76 ASP B 56 ILE matches A 59 ILE B 82 TYR matches A 18 TYR TRANSFORM 0.1255 -0.9626 -0.2399 -0.5637 -0.2682 0.7812 0.8164 -0.0372 0.5763 81.377 37.023 4.931 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 24 SER A 239 VAL matches A 30 VAL A 413 ASN matches A 45 ASN TRANSFORM -0.4105 0.2638 -0.8729 -0.0089 -0.9584 -0.2854 0.9118 0.1094 -0.3957 61.073 18.723 -5.830 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 40 HIS E 205 ASP matches A 62 ASP E 208 HIS matches A 60 HIS TRANSFORM 0.6424 0.7358 0.2145 -0.7158 0.6760 -0.1751 0.2738 0.0411 -0.9609 21.585 64.204 12.291 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 62 ASP 218 GLU matches B 81 GLU 329 ASP matches A 35 ASP TRANSFORM 0.1726 0.0306 -0.9845 0.8448 0.5094 0.1639 -0.5065 0.8600 -0.0621 21.480 -2.745 92.880 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 62 ASP A 208 HIS matches A 60 HIS C 104 HIS matches A 40 HIS TRANSFORM -0.5207 -0.1935 0.8315 0.2166 -0.9720 -0.0905 -0.8258 -0.1330 -0.5480 78.061 -37.983 26.131 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 76 ASP B 56 ILE matches B 59 ILE B 82 TYR matches B 18 TYR TRANSFORM -0.6693 -0.6923 -0.2699 0.6260 -0.3297 -0.7067 -0.4003 0.6419 -0.6540 38.160 49.590 49.916 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 35 ASP 227 GLU matches A 9 GLU 289 ASP matches A 62 ASP TRANSFORM -0.1376 0.9631 0.2314 -0.5459 -0.2687 0.7936 -0.8265 0.0171 -0.5627 24.737 1.667 50.127 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 24 SER B 239 VAL matches A 30 VAL B 413 ASN matches A 45 ASN TRANSFORM 0.0935 0.6212 -0.7780 -0.8529 0.4532 0.2593 -0.5137 -0.6393 -0.5722 38.475 97.703 62.066 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 62 ASP C 208 HIS matches A 60 HIS E 104 HIS matches A 40 HIS TRANSFORM 0.6381 -0.6094 -0.4706 -0.2573 -0.7448 0.6156 0.7257 0.2718 0.6321 46.881 -13.104 -35.534 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 76 ASP A 56 ILE matches A 59 ILE A 82 TYR matches A 18 TYR TRANSFORM 0.9935 -0.0133 -0.1131 0.1112 0.3258 0.9389 -0.0243 0.9453 -0.3252 -11.705 3.222 25.770 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 35 ASP 260 ASP matches B 62 ASP 289 HIS matches B 40 HIS TRANSFORM -0.0818 0.8943 -0.4398 -0.6214 0.2993 0.7241 -0.7792 -0.3325 -0.5313 66.837 31.454 98.387 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches A 40 HIS A 168 ARG matches A 103 ARG A 187 LYS matches A 64 LYS TRANSFORM -0.5220 -0.2009 0.8290 0.1944 -0.9743 -0.1137 -0.8305 -0.1018 -0.5476 75.253 -19.883 54.257 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 76 ASP A 56 ILE matches B 59 ILE A 82 TYR matches B 18 TYR TRANSFORM 0.7163 -0.3889 0.5794 -0.5745 0.1427 0.8060 0.3961 0.9102 0.1212 -37.627 76.506 2.231 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 35 ASP 227 GLU matches B 9 GLU 289 ASP matches B 62 ASP TRANSFORM -0.2649 -0.1118 0.9578 0.7684 -0.6246 0.1396 -0.5826 -0.7729 -0.2513 18.604 27.052 90.485 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 40 HIS C 646 ASP matches A 35 ASP C 739 GLY matches A 66 GLY TRANSFORM -0.7351 0.2176 -0.6420 0.6745 0.3296 -0.6606 -0.0679 0.9187 0.3891 95.049 -22.537 21.248 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 35 ASP A 254 HIS matches B 40 HIS A 301 ASP matches B 62 ASP TRANSFORM -0.6459 0.4971 -0.5793 0.7094 0.6713 -0.2149 -0.2820 0.5498 0.7863 91.703 1.974 7.703 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 62 ASP 218 GLU matches A 81 GLU 329 ASP matches B 35 ASP TRANSFORM 0.5811 -0.2010 0.7886 0.0056 -0.9680 -0.2508 -0.8138 -0.1502 0.5614 82.881 54.563 25.833 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 109 GLY B 175 ARG matches A 103 ARG B 242 TYR matches A 105 TYR TRANSFORM 0.7893 0.4689 0.3964 -0.5517 0.2581 0.7931 -0.2696 0.8447 -0.4624 7.030 19.460 -7.668 Match found in 1k82_c02 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 2 GLU matches B 29 GLU C 56 LYS matches A 64 LYS C 258 ARG matches B 53 ARG TRANSFORM 0.7060 0.5731 0.4161 -0.7047 0.6267 0.3326 0.0701 0.5280 -0.8463 13.371 21.454 35.789 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 35 ASP A 254 HIS matches A 40 HIS A 301 ASP matches A 62 ASP TRANSFORM -0.9477 0.0994 -0.3032 0.2779 0.7240 -0.6314 -0.1568 0.6826 0.7137 39.653 79.821 96.676 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 38 ARG D 141 THR matches B 36 THR D 235 ASP matches B 22 ASP TRANSFORM 0.4322 0.3530 -0.8298 0.6499 0.5159 0.5581 -0.6251 0.7805 0.0064 -21.849 20.174 52.245 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 33 ILE A 106 HIS matches B 60 HIS A 142 ASP matches B 62 ASP TRANSFORM -0.7560 -0.4842 -0.4405 -0.5911 0.2158 0.7772 0.2813 -0.8479 0.4493 32.169 20.072 10.941 Match found in 1k82_c01 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 2 GLU matches B 29 GLU B 56 LYS matches A 64 LYS B 258 ARG matches B 53 ARG TRANSFORM -0.7307 0.2864 -0.6198 -0.6827 -0.3031 0.6648 -0.0026 -0.9089 -0.4169 95.120 -12.185 18.330 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 35 ASP B 254 HIS matches B 40 HIS B 301 ASP matches B 62 ASP