*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9693 0.1928 -0.1524 -0.1916 0.9812 0.0228 0.1539 0.0071 0.9881 54.377 -16.167 92.790 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.02 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches B 62 GLU A 279 GLU matches A 62 GLU A 282 LYS matches A 42 LYS A 288 GLU matches A 44 GLU TRANSFORM 0.7004 -0.7067 -0.1002 0.7044 0.7070 -0.0631 0.1154 -0.0263 0.9930 60.422 -11.400 54.216 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.04 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches B 62 GLU B 279 GLU matches A 62 GLU B 282 LYS matches A 42 LYS B 288 GLU matches A 44 GLU TRANSFORM 0.5900 0.4572 0.6655 -0.7827 0.1216 0.6104 0.1981 -0.8810 0.4296 3.830 85.704 55.247 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches B 62 GLU A 280 GLU matches A 62 GLU A 283 LYS matches A 42 LYS A 288 GLU matches A 44 GLU TRANSFORM -0.9130 -0.3999 0.0806 -0.2902 0.7755 0.5607 -0.2867 0.4886 -0.8241 53.390 -12.622 79.835 Match found in 1ghs_c00 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c00 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A 231 GLU matches A 62 GLU A 279 GLU matches B 62 GLU A 282 LYS matches B 42 LYS A 288 GLU matches B 44 GLU TRANSFORM -0.1336 0.9907 -0.0248 0.1918 0.0504 0.9801 0.9723 0.1262 -0.1967 -17.869 67.858 1.042 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches B 62 GLU B 280 GLU matches A 62 GLU B 283 LYS matches A 42 LYS B 288 GLU matches A 44 GLU TRANSFORM -0.8271 0.4159 -0.3781 0.5357 0.7868 -0.3065 0.1700 -0.4560 -0.8736 -5.217 81.267 46.319 Match found in 1aq0_c00 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c00 Query structure RMSD= 1.13 A No. of residues = 4 ------- ------- --------------- A 232 GLU matches A 62 GLU A 280 GLU matches B 62 GLU A 283 LYS matches B 42 LYS A 288 GLU matches B 44 GLU TRANSFORM -0.2691 -0.8651 -0.4232 -0.9332 0.1255 0.3368 -0.2383 0.4856 -0.8411 56.890 -10.902 41.239 Match found in 1ghs_c01 1,3-BETA-GLUCANASE (E.C.3.2.1.39) (1 Pattern 1ghs_c01 Query structure RMSD= 1.14 A No. of residues = 4 ------- ------- --------------- B 231 GLU matches A 62 GLU B 279 GLU matches B 62 GLU B 282 LYS matches B 42 LYS B 288 GLU matches B 44 GLU TRANSFORM -0.3379 0.7289 0.5954 -0.3383 0.4963 -0.7995 -0.8783 -0.4716 0.0788 -13.911 55.006 0.382 Match found in 1aq0_c01 1,3-1,4-BETA-GLUCANASE Pattern 1aq0_c01 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- B 232 GLU matches A 62 GLU B 280 GLU matches B 62 GLU B 283 LYS matches B 42 LYS B 288 GLU matches B 44 GLU TRANSFORM -0.5756 0.8143 -0.0747 -0.0790 0.0355 0.9962 0.8139 0.5794 0.0439 28.822 106.237 12.575 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 29 ALA A 458 ALA matches A 32 ALA B 193 ALA matches A 80 ALA B 194 GLY matches A 82 GLY TRANSFORM 0.1514 -0.9777 0.1456 -0.3240 -0.1883 -0.9271 0.9339 0.0932 -0.3453 80.094 109.181 25.214 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 80 ALA A 194 GLY matches A 82 GLY B 457 ALA matches A 29 ALA B 458 ALA matches A 32 ALA TRANSFORM 0.1067 0.8015 0.5884 -0.0726 0.5965 -0.7994 -0.9916 0.0425 0.1219 33.302 94.881 10.449 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 29 ALA A 458 ALA matches B 32 ALA B 193 ALA matches B 80 ALA B 194 GLY matches B 82 GLY TRANSFORM 0.3303 -0.6764 -0.6583 0.4873 -0.4751 0.7327 -0.8083 -0.5628 0.1727 75.887 120.792 26.287 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 80 ALA A 194 GLY matches B 82 GLY B 457 ALA matches B 29 ALA B 458 ALA matches B 32 ALA TRANSFORM 0.3364 0.9035 0.2654 0.4759 -0.4063 0.7800 0.8126 -0.1361 -0.5666 -15.101 56.066 90.249 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 96 ASP C 16 HIS matches B 4 HIS C 67 GLY matches A 52 GLY TRANSFORM 0.4965 0.8562 0.1431 -0.4758 0.4063 -0.7801 -0.7260 0.3192 0.6091 -13.196 -24.855 70.288 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 96 ASP A 16 HIS matches B 4 HIS A 67 GLY matches A 52 GLY TRANSFORM -0.7676 0.5925 0.2443 -0.3402 -0.0535 -0.9388 -0.5432 -0.8038 0.2426 -16.509 43.358 94.611 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 96 ASP C 16 HIS matches A 4 HIS C 67 GLY matches B 52 GLY TRANSFORM -0.8630 0.4144 0.2890 0.3401 0.0536 0.9389 0.3736 0.9085 -0.1872 -13.677 -12.149 65.733 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 96 ASP A 16 HIS matches A 4 HIS A 67 GLY matches B 52 GLY TRANSFORM 0.4200 0.3063 -0.8543 0.7944 -0.5791 0.1829 -0.4387 -0.7555 -0.4865 -31.357 49.619 28.143 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 96 ASP E 86 HIS matches A 4 HIS E 250 ALA matches A 73 ALA TRANSFORM -0.3929 -0.4673 0.7920 -0.4428 -0.6587 -0.6083 0.8060 -0.5897 0.0519 -21.178 42.635 33.493 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 96 ASP E 86 HIS matches B 4 HIS E 250 ALA matches B 73 ALA TRANSFORM -0.4146 -0.3209 0.8516 0.7848 -0.5998 0.1560 0.4607 0.7329 0.5005 -30.127 16.857 33.288 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 96 ASP B 86 HIS matches A 4 HIS B 250 ALA matches A 73 ALA TRANSFORM -0.8046 0.2740 0.5269 0.1829 -0.7297 0.6588 0.5650 0.6264 0.5370 -103.674 23.667 30.624 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 96 ASP F 86 HIS matches A 4 HIS F 250 ALA matches A 73 ALA TRANSFORM 0.3951 0.4544 -0.7984 -0.4192 -0.6841 -0.5968 -0.8174 0.5705 -0.0798 -40.368 10.192 27.653 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 96 ASP B 86 HIS matches B 4 HIS B 250 ALA matches B 73 ALA TRANSFORM 0.4997 0.8553 -0.1367 0.0947 -0.2108 -0.9729 -0.8610 0.4733 -0.1864 -106.506 12.444 23.738 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 96 ASP F 86 HIS matches B 4 HIS F 250 ALA matches B 73 ALA TRANSFORM -0.5988 -0.2876 0.7475 0.7191 0.2177 0.6599 -0.3525 0.9327 0.0764 21.132 3.838 124.078 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 32 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 77 GLU TRANSFORM 0.2572 -0.6926 0.6739 -0.8568 0.1592 0.4905 -0.4470 -0.7035 -0.5524 48.869 -74.581 -0.142 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 96 ASP D 86 HIS matches A 4 HIS D 250 ALA matches A 73 ALA TRANSFORM 0.0118 -0.2106 -0.9775 0.6024 0.7818 -0.1612 0.7981 -0.5869 0.1361 37.289 -77.164 6.212 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 96 ASP D 86 HIS matches B 4 HIS D 250 ALA matches B 73 ALA TRANSFORM 0.8612 -0.2207 -0.4579 0.1915 -0.6935 0.6945 -0.4708 -0.6858 -0.5550 40.239 -13.791 32.991 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 96 ASP A 86 HIS matches A 4 HIS A 250 ALA matches A 73 ALA TRANSFORM 0.8612 -0.2207 -0.4579 0.1915 -0.6935 0.6945 -0.4708 -0.6858 -0.5550 40.239 -13.791 32.991 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 96 ASP A 86 HIS matches A 4 HIS A 250 ALA matches A 73 ALA TRANSFORM -0.3547 0.0401 -0.9341 -0.8876 -0.3285 0.3229 -0.2939 0.9437 0.1521 -24.130 40.960 124.467 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 32 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 77 GLU TRANSFORM 0.9147 0.3508 0.2005 0.1347 0.2031 -0.9699 -0.3810 0.9142 0.1385 -33.630 -16.052 126.489 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 32 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 77 GLU TRANSFORM 0.7781 -0.6003 0.1851 0.4628 0.3485 -0.8151 0.4248 0.7199 0.5489 77.092 -4.244 -2.712 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 96 ASP C 86 HIS matches A 4 HIS C 250 ALA matches A 73 ALA TRANSFORM -0.5837 -0.8056 0.1013 0.0645 -0.1704 -0.9833 0.8094 -0.5674 0.1514 42.162 -25.367 39.573 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 96 ASP A 86 HIS matches B 4 HIS A 250 ALA matches B 73 ALA TRANSFORM -0.5837 -0.8056 0.1013 0.0645 -0.1704 -0.9833 0.8094 -0.5674 0.1514 42.162 -25.367 39.573 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 96 ASP A 86 HIS matches B 4 HIS A 250 ALA matches B 73 ALA TRANSFORM 0.5598 0.5026 -0.6588 -0.8062 0.1469 -0.5731 -0.1913 0.8520 0.4874 12.786 -4.611 127.362 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 32 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.4188 -0.6645 -0.6189 -0.4553 -0.4360 0.7762 -0.7856 0.6069 -0.1199 70.075 5.422 -8.903 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 96 ASP C 86 HIS matches B 4 HIS C 250 ALA matches B 73 ALA TRANSFORM 0.7357 -0.1309 0.6646 0.6223 -0.2567 -0.7395 0.2674 0.9576 -0.1074 22.333 72.347 82.099 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 48 ASN A 384 ASN matches B 50 ASN A 385 GLU matches B 53 GLU TRANSFORM 0.3998 -0.2992 0.8664 0.8801 0.3894 -0.2717 -0.2561 0.8711 0.4190 -12.389 38.025 126.784 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 32 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 77 GLU TRANSFORM -0.9817 -0.1061 -0.1580 -0.0943 -0.4499 0.8881 -0.1653 0.8868 0.4317 -36.728 -4.400 129.050 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 32 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.6825 -0.0620 -0.7282 -0.3039 -0.8821 0.3600 -0.6647 0.4670 0.5832 11.162 78.649 85.562 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 48 ASN A 384 ASN matches A 50 ASN A 385 GLU matches A 53 GLU TRANSFORM -0.3978 -0.7874 -0.4709 -0.6421 0.6056 -0.4702 0.6554 0.1153 -0.7465 77.688 30.084 -40.767 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 65 ASN 457 GLY matches B 0 GLY 459 GLU matches B 98 GLU TRANSFORM -0.3522 0.0854 0.9320 0.8041 -0.4819 0.3481 0.4789 0.8721 0.1011 16.171 17.286 131.591 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 29 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 77 GLU TRANSFORM 0.2774 -0.4013 -0.8729 -0.9575 -0.1908 -0.2165 -0.0796 0.8958 -0.4372 -2.586 -5.069 20.344 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 4 HIS A 646 ASP matches A 68 ASP A 741 SER matches A 61 SER TRANSFORM -0.6450 0.4765 0.5975 -0.1478 -0.8449 0.5142 0.7498 0.2433 0.6153 -19.340 9.764 19.074 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 2 VAL A 102 PHE matches A 63 PHE A 169 CYH matches A 94 CYH TRANSFORM 0.8818 -0.4439 -0.1595 -0.0630 0.2244 -0.9725 0.4675 0.8675 0.1699 -19.289 -17.923 133.863 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 29 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 77 GLU TRANSFORM -0.0850 -0.7052 -0.7039 -0.5162 0.6354 -0.5743 0.8523 0.3145 -0.4180 54.482 -23.805 21.630 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 72 TYR B 172 HIS matches B 4 HIS B 267 ASP matches B 96 ASP TRANSFORM -0.4743 0.4527 -0.7550 -0.6898 0.3417 0.6382 0.5470 0.8236 0.1503 -32.584 30.176 133.139 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 29 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 77 GLU TRANSFORM -0.3979 0.2825 -0.8729 -0.9135 -0.2097 0.3485 -0.0846 0.9361 0.3415 -32.528 -77.797 -64.992 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 97 TYR C 142 LEU matches B 59 LEU C 165 LYS matches A 3 LYS TRANSFORM 0.2460 0.9620 -0.1183 0.4531 -0.2220 -0.8634 -0.8569 0.1588 -0.4905 -23.024 1.257 9.624 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 2 VAL A 102 PHE matches B 63 PHE A 169 CYH matches B 94 CYH TRANSFORM 0.0657 -0.8970 0.4371 0.9563 0.1817 0.2292 -0.2850 0.4030 0.8697 6.061 0.702 28.923 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 4 HIS A 646 ASP matches B 68 ASP A 741 SER matches B 61 SER TRANSFORM 0.5917 -0.5409 -0.5978 -0.2966 -0.8356 0.4624 -0.7496 -0.0963 -0.6548 14.123 -62.195 -31.161 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches B 97 TYR B 142 LEU matches A 59 LEU B 165 LYS matches B 3 LYS TRANSFORM -0.1722 -0.9818 0.0797 0.5761 -0.1660 -0.8003 0.7990 -0.0919 0.5943 17.776 -69.800 -20.507 Match found in 1fdy_c01 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 TYR matches A 97 TYR B 142 LEU matches B 59 LEU B 165 LYS matches A 3 LYS TRANSFORM 0.3566 -0.1196 0.9266 0.8374 0.4806 -0.2603 -0.4142 0.8687 0.2716 -19.104 -79.715 -65.944 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches B 97 TYR C 142 LEU matches A 59 LEU C 165 LYS matches B 3 LYS TRANSFORM 0.5107 -0.8380 0.1921 0.2512 0.3591 0.8989 -0.8222 -0.4108 0.3939 61.180 -12.796 24.759 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 72 TYR B 172 HIS matches A 4 HIS B 267 ASP matches A 96 ASP TRANSFORM 0.0800 0.8501 0.5205 0.3455 0.4661 -0.8144 -0.9350 0.2450 -0.2565 10.891 -1.654 -12.281 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 72 TYR A 172 HIS matches B 4 HIS A 267 ASP matches B 96 ASP TRANSFORM 0.1542 -0.9780 0.1405 0.9683 0.1779 0.1754 -0.1966 0.1090 0.9744 20.371 -0.494 -4.022 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 4 HIS C 646 ASP matches A 68 ASP C 741 SER matches A 61 SER TRANSFORM 0.2228 -0.9629 0.1522 0.9554 0.2467 0.1622 -0.1938 0.1093 0.9749 -33.129 -1.481 34.216 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 68 ASP D 741 SER matches A 61 SER TRANSFORM -0.5435 0.8385 0.0394 -0.3856 -0.2911 0.8755 0.7456 0.4607 0.4816 6.948 8.677 -4.966 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 72 TYR A 172 HIS matches A 4 HIS A 267 ASP matches A 96 ASP TRANSFORM 0.2994 -0.6615 -0.6876 -0.9540 -0.2188 -0.2049 -0.0149 0.7173 -0.6966 14.969 -5.830 -15.163 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 4 HIS C 646 ASP matches B 68 ASP C 741 SER matches B 61 SER TRANSFORM 0.2307 -0.6758 -0.7000 -0.9729 -0.1731 -0.1535 -0.0175 0.7164 -0.6974 -38.887 -6.390 23.060 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 68 ASP D 741 SER matches B 61 SER TRANSFORM -0.3967 0.7659 0.5060 -0.8479 -0.5169 0.1176 0.3516 -0.3824 0.8545 -55.088 -77.836 -19.229 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches B 97 TYR A 142 LEU matches A 59 LEU A 165 LYS matches B 3 LYS TRANSFORM -0.0884 0.9919 0.0909 0.9615 0.1089 -0.2522 -0.2601 0.0651 -0.9634 -57.518 -78.034 -32.596 Match found in 1fdy_c00 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 137 TYR matches A 97 TYR A 142 LEU matches B 59 LEU A 165 LYS matches A 3 LYS TRANSFORM 0.1379 0.7213 -0.6787 -0.4816 -0.5500 -0.6823 -0.8655 0.4209 0.2716 6.904 9.660 132.567 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 29 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.5030 -0.8276 -0.2491 0.0620 -0.3220 0.9447 -0.8620 0.4598 0.2133 -21.285 -6.054 134.077 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 29 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 77 GLU TRANSFORM 0.2676 0.1537 0.9512 0.3314 0.9123 -0.2407 -0.9047 0.3796 0.1932 -21.306 25.973 133.218 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 29 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 77 GLU TRANSFORM 0.9304 0.3580 0.0788 -0.3615 0.9317 0.0362 -0.0604 -0.0622 0.9962 12.160 25.269 24.606 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 61 SER A 207 ASP matches B 96 ASP A 235 HIS matches B 4 HIS TRANSFORM -0.9880 -0.1534 -0.0172 -0.1367 0.8177 0.5592 -0.0717 0.5548 -0.8289 9.363 29.023 12.003 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 61 SER A 207 ASP matches A 96 ASP A 235 HIS matches A 4 HIS TRANSFORM 0.2392 -0.4215 -0.8747 -0.9633 -0.2157 -0.1596 -0.1214 0.8808 -0.4576 -30.302 -5.149 -18.091 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 4 HIS B 646 ASP matches A 68 ASP B 741 SER matches A 61 SER TRANSFORM -0.5001 -0.1535 -0.8523 0.2980 0.8936 -0.3357 0.8131 -0.4218 -0.4012 -14.093 -101.118 1.859 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches B 97 TYR D 142 LEU matches A 59 LEU D 165 LYS matches B 3 LYS TRANSFORM 0.2194 -0.9468 0.2354 -0.9230 -0.2796 -0.2643 0.3160 -0.1593 -0.9353 29.572 17.864 45.267 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 78 HIS A 208 ASP matches A 68 ASP A 296 SER matches B 61 SER TRANSFORM 0.2535 -0.8840 -0.3928 -0.9658 -0.2543 -0.0509 -0.0549 0.3923 -0.9182 6.174 57.057 22.252 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 5 ILE A 106 HIS matches A 4 HIS A 142 ASP matches A 96 ASP TRANSFORM 0.2118 -0.6164 -0.7584 0.9753 0.0839 0.2042 -0.0623 -0.7830 0.6189 22.818 23.581 55.310 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 78 HIS A 208 ASP matches B 68 ASP A 296 SER matches A 61 SER TRANSFORM 0.6384 -0.3585 0.6811 -0.6240 0.2771 0.7307 -0.4507 -0.8915 -0.0468 -2.024 -94.934 2.630 Match found in 1fdy_c03 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 137 TYR matches A 97 TYR D 142 LEU matches B 59 LEU D 165 LYS matches A 3 LYS TRANSFORM 0.1087 -0.8945 0.4336 0.9650 0.1997 0.1701 -0.2388 0.3999 0.8849 -21.550 -0.150 -9.139 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 4 HIS B 646 ASP matches B 68 ASP B 741 SER matches B 61 SER TRANSFORM 0.2619 -0.9413 -0.2128 0.9651 0.2562 0.0547 0.0030 -0.2197 0.9756 7.381 60.010 35.065 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 5 ILE A 106 HIS matches B 4 HIS A 142 ASP matches B 96 ASP TRANSFORM 0.2486 -0.5956 -0.7638 -0.5610 -0.7314 0.3877 -0.7896 0.3321 -0.5160 57.355 66.653 38.807 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 96 ASP B 195 SER matches B 61 SER TRANSFORM -0.5146 0.8541 -0.0749 0.8126 0.5137 0.2752 0.2736 0.0807 -0.9585 -0.043 30.332 55.103 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 4 HIS A 102 ASP matches B 96 ASP A 195 SER matches B 61 SER TRANSFORM 0.0864 -0.5653 0.8204 0.7053 0.6163 0.3504 -0.7036 0.5484 0.4519 9.889 12.126 -16.390 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 64 ASP 166 GLY matches B 46 GLY 169 GLU matches B 28 GLU TRANSFORM 0.1863 -0.9544 0.2333 0.7754 -0.0030 -0.6315 0.6033 0.2986 0.7395 64.302 61.096 48.967 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 96 ASP B 195 SER matches A 61 SER TRANSFORM 0.0487 0.7717 0.6341 -0.9905 0.1190 -0.0687 -0.1285 -0.6248 0.7702 5.365 25.947 66.676 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 4 HIS A 102 ASP matches A 96 ASP A 195 SER matches A 61 SER TRANSFORM 0.0339 0.7605 -0.6484 -0.9979 -0.0103 -0.0643 -0.0556 0.6492 0.7586 -32.798 -14.330 65.794 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 78 HIS B 208 ASP matches B 68 ASP B 296 SER matches A 61 SER TRANSFORM 0.0530 -0.0500 -0.9973 -0.2224 0.9731 -0.0606 0.9735 0.2250 0.0404 30.337 -2.818 -10.634 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 4 HIS B 84 ASP matches A 96 ASP B 140 GLY matches A 82 GLY TRANSFORM 0.9629 0.0225 0.2690 -0.0329 -0.9793 0.1997 0.2679 -0.2012 -0.9422 11.424 43.426 97.125 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 4 HIS D 102 ASP matches B 96 ASP D 195 SER matches B 61 SER TRANSFORM -0.8849 -0.2844 -0.3688 0.4656 -0.5258 -0.7119 0.0085 -0.8017 0.5977 5.019 37.759 107.580 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 4 HIS D 102 ASP matches A 96 ASP D 195 SER matches A 61 SER TRANSFORM -0.5080 -0.2970 0.8085 -0.3800 -0.7651 -0.5198 0.7730 -0.5713 0.2758 45.585 58.955 92.627 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 4 HIS C 102 ASP matches B 96 ASP C 195 SER matches B 61 SER TRANSFORM -0.2765 0.1407 0.9507 0.8865 0.4194 0.1957 -0.3711 0.8969 -0.2407 -22.363 -10.055 58.596 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 78 HIS B 208 ASP matches A 68 ASP B 296 SER matches B 61 SER TRANSFORM 0.4576 0.5044 -0.7323 0.7737 -0.6317 0.0484 -0.4381 -0.5887 -0.6793 35.949 64.243 84.778 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 4 HIS C 102 ASP matches A 96 ASP C 195 SER matches A 61 SER TRANSFORM 0.8729 -0.4861 -0.0411 0.3211 0.5092 0.7985 -0.3672 -0.7102 0.6006 83.500 38.755 -29.885 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 65 ASN 457 GLY matches A 0 GLY 459 GLU matches A 98 GLU TRANSFORM -0.3992 0.8004 0.4473 -0.7915 -0.5471 0.2726 0.4629 -0.2452 0.8518 -29.242 24.451 3.907 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 12 ASP 166 GLY matches A 46 GLY 169 GLU matches B 98 GLU TRANSFORM 0.2029 -0.4150 0.8869 0.9791 0.0728 -0.1899 0.0142 0.9069 0.4211 12.325 26.943 19.633 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 4 HIS B 102 ASP matches B 96 ASP B 195 SER matches B 61 SER TRANSFORM -0.1132 0.1352 -0.9843 -0.8528 -0.5216 0.0264 -0.5099 0.8424 0.1743 -0.957 26.481 17.232 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 4 HIS B 102 ASP matches A 96 ASP B 195 SER matches A 61 SER TRANSFORM -0.4857 0.8513 -0.1987 -0.8634 -0.5026 -0.0431 -0.1366 0.1506 0.9791 -24.865 22.212 18.196 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 61 SER A 138 ASP matches B 96 ASP A 165 HIS matches B 4 HIS TRANSFORM 0.2540 0.9132 0.3187 -0.6207 -0.0988 0.7778 0.7417 -0.3954 0.5417 32.552 48.200 140.100 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 61 SER A 208 ASP matches B 96 ASP A 236 HIS matches B 4 HIS TRANSFORM -0.2519 -0.1934 -0.9482 0.4668 -0.8826 0.0561 -0.8478 -0.4285 0.3126 6.209 62.777 42.491 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 61 SER A 228 ASP matches B 96 ASP A 257 HIS matches B 4 HIS TRANSFORM -0.1338 -0.8583 0.4955 0.9291 0.0653 0.3640 -0.3448 0.5090 0.7887 104.755 70.495 50.742 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 96 ASP 64 HIS matches B 4 HIS 221 SER matches B 61 SER TRANSFORM 0.0509 0.6958 0.7164 0.9931 0.0408 -0.1102 -0.1059 0.7171 -0.6889 -18.028 23.973 6.908 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 61 SER A 138 ASP matches A 96 ASP A 165 HIS matches A 4 HIS TRANSFORM 0.4505 -0.2269 -0.8635 -0.8904 -0.1848 -0.4160 -0.0651 0.9562 -0.2853 96.049 63.130 43.496 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 96 ASP 64 HIS matches A 4 HIS 221 SER matches A 61 SER TRANSFORM -0.7020 0.6788 0.2154 0.4634 0.6651 -0.5855 -0.5407 -0.3113 -0.7815 30.694 40.148 129.591 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 61 SER A 208 ASP matches A 96 ASP A 236 HIS matches A 4 HIS TRANSFORM -0.8892 -0.0767 -0.4511 -0.4277 0.4893 0.7600 0.1624 0.8688 -0.4678 11.331 73.414 37.090 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 61 SER 224 ASP matches B 96 ASP 253 HIS matches B 4 HIS TRANSFORM 0.4578 -0.5481 0.7000 0.0046 -0.7859 -0.6183 0.8891 0.2862 -0.3573 18.296 57.681 39.940 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 61 SER A 228 ASP matches A 96 ASP A 257 HIS matches A 4 HIS TRANSFORM 0.5843 -0.5674 0.5802 -0.6299 0.1338 0.7651 -0.5117 -0.8125 -0.2792 150.326 41.368 39.067 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 13 ASP B 58 ASP matches B 12 ASP B 424 GLU matches B 90 GLU TRANSFORM 0.8778 0.1127 0.4657 0.0207 0.9621 -0.2718 -0.4787 0.2482 0.8422 19.643 66.878 45.244 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 61 SER 224 ASP matches A 96 ASP 253 HIS matches A 4 HIS TRANSFORM 0.1294 0.8010 -0.5846 0.3977 -0.5819 -0.7093 -0.9083 -0.1407 -0.3938 7.516 80.253 1.025 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 61 SER B 228 ASP matches B 96 ASP B 257 HIS matches B 4 HIS TRANSFORM -0.1349 -0.4023 0.9055 0.3696 -0.8683 -0.3307 0.9193 0.2901 0.2659 7.466 25.269 4.849 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 61 SER A 708 ASP matches B 96 ASP A 740 HIS matches B 4 HIS TRANSFORM -0.4005 0.1507 0.9038 0.0414 -0.9824 0.1822 0.9154 0.1103 0.3872 17.035 85.964 8.468 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 61 SER B 228 ASP matches A 96 ASP B 257 HIS matches A 4 HIS TRANSFORM 0.4217 -0.0933 0.9019 0.6529 0.7215 -0.2306 -0.6292 0.6861 0.3652 16.466 33.388 -11.230 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 61 SER B 138 ASP matches B 96 ASP B 165 HIS matches B 4 HIS TRANSFORM -0.4414 -0.8013 0.4040 0.1119 0.3975 0.9107 -0.8903 0.4472 -0.0857 29.274 0.316 130.633 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 35 ALA C 126 LEU matches B 33 LEU C 158 GLU matches B 77 GLU TRANSFORM 0.1658 0.3005 -0.9393 0.1412 -0.9499 -0.2789 -0.9760 -0.0864 -0.1999 -4.718 25.376 -0.558 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 61 SER A 708 ASP matches A 96 ASP A 740 HIS matches A 4 HIS TRANSFORM 0.5350 0.1772 -0.8261 0.7117 0.4324 0.5536 0.4553 -0.8841 0.1052 46.918 54.206 32.513 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 44 GLU B 156 GLU matches B 98 GLU B 194 ASN matches A 48 ASN TRANSFORM -0.4632 0.2447 -0.8518 -0.8708 0.0532 0.4888 0.1649 0.9681 0.1884 3.515 36.449 -11.496 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 61 SER B 138 ASP matches A 96 ASP B 165 HIS matches A 4 HIS TRANSFORM 0.2664 0.8747 0.4049 -0.6066 0.4787 -0.6348 -0.7491 -0.0765 0.6581 -7.358 32.062 -22.972 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 73 ALA A 224 ASP matches A 96 ASP A 252 HIS matches A 4 HIS TRANSFORM -0.2715 0.6628 0.6979 0.9032 0.4259 -0.0531 -0.3325 0.6159 -0.7142 23.984 33.696 59.706 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 61 SER A 641 ASP matches B 96 ASP A 680 HIS matches B 4 HIS TRANSFORM -0.6640 -0.2966 -0.6864 0.3103 0.7259 -0.6138 0.6803 -0.6206 -0.3899 -5.298 -22.867 24.359 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 61 SER A 20 HIS matches B 4 HIS A 22 LEU matches B 66 LEU TRANSFORM 0.8020 0.2408 0.5467 -0.5491 0.6577 0.5158 -0.2353 -0.7138 0.6597 38.719 2.418 41.048 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 61 SER A 308 ASP matches B 96 ASP A 338 HIS matches B 4 HIS TRANSFORM -0.7726 -0.5634 -0.2926 -0.4494 0.8109 -0.3749 0.4485 -0.1581 -0.8797 20.334 -11.465 -7.984 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 61 SER A 524 ASP matches B 96 ASP A 556 HIS matches B 4 HIS TRANSFORM -0.7726 -0.5634 -0.2926 -0.4494 0.8109 -0.3749 0.4485 -0.1581 -0.8797 20.334 -11.465 -7.984 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 61 SER A 524 ASP matches B 96 ASP A 556 HIS matches B 4 HIS TRANSFORM 0.5190 -0.7192 -0.4620 0.5947 -0.0844 0.7995 -0.6140 -0.6897 0.3839 -21.568 10.294 73.282 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 61 SER C 524 ASP matches B 96 ASP C 556 HIS matches B 4 HIS TRANSFORM 0.4035 0.8423 0.3574 0.0835 -0.4228 0.9023 0.9111 -0.3343 -0.2410 50.362 40.707 68.289 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 61 SER A 227 ASP matches B 96 ASP A 256 HIS matches B 4 HIS TRANSFORM 0.9390 -0.3019 -0.1645 -0.2620 -0.3185 -0.9110 0.2227 0.8986 -0.3782 63.673 19.282 76.257 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 61 SER B 208 ASP matches B 96 ASP B 236 HIS matches B 4 HIS TRANSFORM 0.0434 0.0983 -0.9942 -0.4635 -0.8796 -0.1072 -0.8850 0.4655 0.0074 -24.581 49.969 130.848 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 35 ALA A 126 LEU matches B 33 LEU A 158 GLU matches B 77 GLU TRANSFORM -0.1871 0.9711 -0.1484 -0.9763 -0.1671 0.1372 0.1084 0.1706 0.9794 18.275 32.794 71.753 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 61 SER A 641 ASP matches A 96 ASP A 680 HIS matches A 4 HIS TRANSFORM 0.3694 0.8539 0.3667 0.7567 -0.0473 -0.6521 -0.5394 0.5183 -0.6636 49.903 -2.563 12.058 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 61 SER B 227 ASP matches B 96 ASP B 256 HIS matches B 4 HIS TRANSFORM 0.2970 0.7525 0.5878 0.2626 0.5275 -0.8079 -0.9181 0.3943 -0.0410 -40.572 -20.954 133.634 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 35 ALA B 126 LEU matches B 33 LEU B 158 GLU matches B 77 GLU TRANSFORM -0.7018 0.7036 0.1111 0.3884 0.2472 0.8877 0.5972 0.6662 -0.4468 -10.659 43.756 -28.800 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 73 ALA A 224 ASP matches B 96 ASP A 252 HIS matches B 4 HIS TRANSFORM 0.9822 -0.1826 0.0446 0.0641 0.5486 0.8336 -0.1767 -0.8159 0.5505 24.693 -2.651 1.085 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 61 SER A 524 ASP matches A 96 ASP A 556 HIS matches A 4 HIS TRANSFORM 0.9822 -0.1826 0.0446 0.0641 0.5486 0.8336 -0.1767 -0.8159 0.5505 24.693 -2.651 1.085 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 61 SER A 524 ASP matches A 96 ASP A 556 HIS matches A 4 HIS TRANSFORM -0.0374 -0.9926 -0.1153 -0.6004 0.1145 -0.7914 0.7988 0.0396 -0.6003 -19.804 -1.958 68.222 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 61 SER C 524 ASP matches A 96 ASP C 556 HIS matches A 4 HIS TRANSFORM -0.9825 0.1628 0.0908 0.1370 0.3009 0.9437 0.1263 0.9397 -0.3180 61.542 2.531 -0.857 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 61 SER B 308 ASP matches B 96 ASP B 338 HIS matches B 4 HIS TRANSFORM -0.8943 0.0947 -0.4374 0.0836 0.9955 0.0446 0.4397 0.0033 -0.8982 30.020 -0.147 31.169 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 61 SER A 308 ASP matches A 96 ASP A 338 HIS matches A 4 HIS TRANSFORM -0.6461 -0.7398 -0.1880 0.5202 -0.6069 0.6008 -0.5586 0.2904 0.7770 61.672 30.534 83.194 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 61 SER B 208 ASP matches A 96 ASP B 236 HIS matches A 4 HIS TRANSFORM 0.7635 0.4240 0.4871 -0.2241 -0.5334 0.8156 0.6057 -0.7319 -0.3122 15.142 34.955 37.847 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 96 ASP A 186 ASN matches B 48 ASN A 260 ALA matches A 93 ALA TRANSFORM 0.9022 -0.1365 -0.4092 -0.2958 0.4948 -0.8171 0.3140 0.8582 0.4060 44.178 -17.262 -11.650 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 61 SER 223 ASP matches B 96 ASP 252 HIS matches B 4 HIS TRANSFORM -0.8038 0.5829 0.1190 -0.0137 0.1818 -0.9832 -0.5948 -0.7919 -0.1382 47.297 27.775 67.225 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 61 SER A 227 ASP matches A 96 ASP A 256 HIS matches A 4 HIS TRANSFORM -0.7810 0.6122 0.1233 -0.5321 -0.7557 0.3817 0.3269 0.2325 0.9160 46.871 2.948 23.809 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 61 SER B 227 ASP matches A 96 ASP B 256 HIS matches A 4 HIS TRANSFORM 0.2848 -0.9501 0.1276 0.7597 0.1425 -0.6345 0.5846 0.2776 0.7623 112.857 41.646 67.289 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 25 SER A 239 VAL matches B 21 VAL A 413 ASN matches B 24 ASN TRANSFORM -0.0551 0.8459 -0.5305 0.2743 -0.4981 -0.8226 -0.9601 -0.1908 -0.2046 -17.863 19.291 37.085 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 61 SER B 708 ASP matches B 96 ASP B 740 HIS matches B 4 HIS TRANSFORM 0.7600 0.6247 0.1794 -0.4085 0.6738 -0.6157 -0.5055 0.3946 0.7673 64.118 -8.814 5.807 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 61 SER B 308 ASP matches A 96 ASP B 338 HIS matches A 4 HIS TRANSFORM 0.8090 0.5872 0.0287 0.5876 -0.8092 -0.0073 0.0189 0.0227 -0.9996 -44.183 55.836 37.334 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 4 HIS D 646 ASP matches B 96 ASP D 739 GLY matches B 0 GLY TRANSFORM 0.2001 -0.7131 -0.6719 -0.6001 -0.6313 0.4914 -0.7745 0.3049 -0.5542 107.222 47.735 57.535 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 25 SER A 239 VAL matches A 21 VAL A 413 ASN matches A 24 ASN TRANSFORM 0.7257 -0.1124 -0.6788 -0.3926 0.7425 -0.5426 0.5650 0.6603 0.4947 22.741 -9.921 135.613 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 35 ALA C 126 LEU matches A 33 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.6538 -0.7488 0.1085 0.1495 0.0127 0.9887 -0.7417 0.6626 0.1036 45.920 -4.439 -14.977 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 61 SER 223 ASP matches A 96 ASP 252 HIS matches A 4 HIS TRANSFORM -0.2976 0.9447 -0.1376 0.7715 0.1531 -0.6175 -0.5623 -0.2899 -0.7744 -7.707 7.508 -11.579 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 25 SER B 239 VAL matches B 21 VAL B 413 ASN matches B 24 ASN TRANSFORM -0.2690 0.3019 0.9146 0.1257 -0.9305 0.3441 0.9549 0.2075 0.2124 -8.314 27.054 42.182 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 61 SER B 708 ASP matches A 96 ASP B 740 HIS matches A 4 HIS TRANSFORM -0.9392 0.1997 -0.2792 0.3202 0.2169 -0.9222 -0.1236 -0.9556 -0.2677 7.985 23.302 37.240 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 96 ASP A 186 ASN matches A 48 ASN A 260 ALA matches B 93 ALA TRANSFORM 0.8239 -0.2687 0.4989 -0.5094 0.0343 0.8598 -0.2482 -0.9626 -0.1086 4.385 -14.390 24.660 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 61 SER A 20 HIS matches A 4 HIS A 22 LEU matches A 66 LEU TRANSFORM -0.9782 0.1686 -0.1216 -0.0564 -0.7783 -0.6253 -0.2001 -0.6048 0.7708 34.805 125.149 33.282 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 50 ASN B 108 HIS matches B 4 HIS B 144 ASP matches B 67 ASP TRANSFORM -0.3904 0.6997 0.5983 0.4280 0.7134 -0.5549 -0.8151 0.0394 -0.5780 -19.757 3.243 68.363 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 27 LYS A 193 GLU matches A 44 GLU A 217 VAL matches A 45 VAL TRANSFORM -0.6913 0.4399 0.5733 0.0127 0.8006 -0.5990 -0.7225 -0.4068 -0.5590 24.272 15.279 17.857 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 13 ASP A 58 ASP matches B 12 ASP A 424 GLU matches B 90 GLU TRANSFORM -0.9828 0.0702 0.1708 -0.1495 -0.8453 -0.5129 0.1084 -0.5296 0.8413 -45.965 51.125 48.866 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 4 HIS D 646 ASP matches A 96 ASP D 739 GLY matches A 0 GLY TRANSFORM -0.6628 0.1031 0.7416 0.1015 0.9937 -0.0474 -0.7418 0.0439 -0.6691 30.979 34.774 8.667 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 61 SER A 235 ASP matches B 96 ASP A 263 HIS matches B 4 HIS TRANSFORM -0.1851 0.7105 0.6790 -0.6185 -0.6211 0.4813 0.7636 -0.3308 0.5544 -1.930 13.408 -1.790 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 25 SER B 239 VAL matches A 21 VAL B 413 ASN matches A 24 ASN TRANSFORM 0.3622 0.8374 0.4094 -0.8207 0.4947 -0.2858 -0.4418 -0.2325 0.8664 51.584 -29.524 77.200 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 61 SER C 227 ASP matches B 96 ASP C 256 HIS matches B 4 HIS TRANSFORM -0.4946 0.8163 -0.2985 0.4570 0.5363 0.7096 0.7393 0.2146 -0.6383 10.612 20.374 71.351 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 61 SER A 266 ASP matches B 96 ASP A 294 HIS matches B 4 HIS TRANSFORM 0.0272 -0.5241 0.8512 0.8405 -0.4490 -0.3033 0.5412 0.7237 0.4283 -12.037 49.568 134.721 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 35 ALA A 126 LEU matches A 33 LEU A 158 GLU matches A 77 GLU TRANSFORM -0.6888 0.7145 -0.1226 -0.3922 -0.2250 0.8920 0.6097 0.6625 0.4352 -46.111 -9.856 137.953 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 35 ALA B 126 LEU matches A 33 LEU B 158 GLU matches A 77 GLU TRANSFORM 0.4102 0.8007 -0.4367 -0.5503 0.5991 0.5817 0.7273 0.0017 0.6863 24.193 38.265 19.629 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 61 SER A 235 ASP matches A 96 ASP A 263 HIS matches A 4 HIS TRANSFORM -0.5429 0.8382 0.0514 -0.8283 -0.5244 -0.1973 -0.1384 -0.1497 0.9790 -38.640 1.520 15.557 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 75 HIS A 646 ASP matches A 68 ASP A 739 GLY matches A 82 GLY TRANSFORM 0.9206 0.3597 0.1519 0.3586 -0.6252 -0.6932 -0.1544 0.6927 -0.7045 8.806 20.520 -1.436 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 61 SER A 216 ASP matches B 96 ASP A 243 HIS matches B 4 HIS TRANSFORM -0.7736 0.6285 0.0807 0.5232 0.5616 0.6410 0.3576 0.5381 -0.7633 47.986 -21.644 67.067 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 61 SER C 227 ASP matches A 96 ASP C 256 HIS matches A 4 HIS TRANSFORM 0.0642 0.8491 0.5243 0.9961 -0.0864 0.0180 0.0606 0.5211 -0.8513 -34.401 5.504 3.242 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 75 HIS A 646 ASP matches B 68 ASP A 739 GLY matches B 82 GLY TRANSFORM 0.0879 0.6155 0.7832 -0.7605 0.5493 -0.3463 -0.6433 -0.5652 0.5164 18.635 11.715 77.676 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 61 SER A 266 ASP matches A 96 ASP A 294 HIS matches A 4 HIS TRANSFORM -0.0149 -0.5340 0.8454 0.9767 0.1733 0.1267 -0.2141 0.8276 0.5189 25.715 37.649 67.565 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 96 ASP C 16 HIS matches B 4 HIS C 67 GLY matches A 46 GLY TRANSFORM 0.1295 0.1112 -0.9853 -0.9478 -0.2781 -0.1560 -0.2914 0.9541 0.0694 13.604 33.536 64.462 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 96 ASP C 16 HIS matches A 4 HIS C 67 GLY matches B 46 GLY TRANSFORM -0.6830 0.6780 -0.2718 0.0019 -0.3705 -0.9288 -0.7305 -0.6349 0.2517 -18.318 3.941 34.059 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 69 VAL A 102 PHE matches B 63 PHE A 169 CYH matches B 94 CYH TRANSFORM -0.9920 -0.1050 -0.0696 0.0935 -0.9839 0.1520 -0.0844 0.1443 0.9859 5.075 26.010 10.145 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 61 SER A 216 ASP matches A 96 ASP A 243 HIS matches A 4 HIS TRANSFORM -0.0591 -0.3519 0.9342 -0.9760 -0.1763 -0.1281 0.2098 -0.9193 -0.3330 22.069 -6.363 100.879 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 96 ASP A 16 HIS matches B 4 HIS A 67 GLY matches A 46 GLY