*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7834 0.5714 -0.2444 0.5735 -0.5132 0.6385 -0.2395 0.6404 0.7298 -113.598 -50.742 -5.242 Match found in 1qrz_c05 PLASMINOGEN Pattern 1qrz_c05 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 741 SER matches B 68 SER B 742 GLY matches B 69 GLY TRANSFORM 0.4575 -0.4131 -0.7874 -0.5972 0.5134 -0.6163 -0.6588 -0.7522 0.0118 -70.432 46.314 108.267 Match found in 1qrz_c07 PLASMINOGEN Pattern 1qrz_c07 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches B 53 ASP D 741 SER matches B 68 SER D 742 GLY matches B 69 GLY TRANSFORM 0.4974 -0.4467 -0.7437 -0.5647 0.4842 -0.6684 -0.6586 -0.7524 0.0114 -20.072 44.645 70.003 Match found in 1qrz_c06 PLASMINOGEN Pattern 1qrz_c06 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 741 SER matches B 68 SER C 742 GLY matches B 69 GLY TRANSFORM 0.7569 0.5943 -0.2718 0.5944 -0.4532 0.6643 -0.2716 0.6644 0.6963 -83.612 -53.596 36.065 Match found in 1qrz_c04 PLASMINOGEN Pattern 1qrz_c04 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 741 SER matches B 68 SER A 742 GLY matches B 69 GLY TRANSFORM 0.7150 -0.6912 0.1054 0.2710 0.4129 0.8695 0.6445 0.5931 -0.4825 -27.866 -71.135 -44.041 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches B 95 HIS B 102 ASP matches A 53 ASP C 195 SER matches A 68 SER C 196 GLY matches A 69 GLY TRANSFORM -0.6839 -0.7294 0.0136 -0.5829 0.5352 -0.6113 -0.4387 0.4260 0.7913 113.446 108.314 57.990 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 53 ASP A 246 ASP matches B 93 ASP A 275 HIS matches B 95 HIS TRANSFORM -0.6724 -0.5220 0.5248 0.1043 -0.7687 -0.6311 -0.7328 0.3696 -0.5713 -43.910 86.413 106.357 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches C 17 ASN D 250 ALA matches C 152 ALA D 284 CYH matches C 107 CYH TRANSFORM 0.2895 0.9534 0.0848 0.7476 -0.1699 -0.6420 0.5977 -0.2493 0.7620 -192.484 -0.908 -14.882 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches B 17 ASN D 250 ALA matches B 152 ALA D 284 CYH matches B 107 CYH TRANSFORM 0.7931 0.5975 0.1182 0.4049 -0.6622 0.6305 -0.4549 0.4522 0.7672 -121.113 -35.155 13.564 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 741 SER matches B 68 SER TRANSFORM -0.9840 -0.1694 -0.0554 0.1023 -0.7913 0.6028 0.1460 -0.5875 -0.7959 -52.666 37.238 72.112 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 17 ASN D 250 ALA matches A 152 ALA D 284 CYH matches A 107 CYH TRANSFORM 0.6738 -0.2145 -0.7071 -0.4331 0.6607 -0.6132 -0.5987 -0.7194 -0.3522 -91.494 31.197 109.469 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 95 HIS D 646 ASP matches B 53 ASP D 741 SER matches B 68 SER TRANSFORM 0.6307 0.5844 -0.5107 0.1317 -0.7291 -0.6716 0.7648 -0.3563 0.5368 -209.648 82.460 -53.622 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches C 17 ASN B 250 ALA matches C 152 ALA B 284 CYH matches C 107 CYH TRANSFORM 0.7018 -0.2612 -0.6628 -0.3854 0.6432 -0.6616 -0.5991 -0.7198 -0.3508 -40.056 28.099 71.273 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 741 SER matches B 68 SER TRANSFORM -0.3072 -0.9516 -0.0114 0.7393 -0.2311 -0.6325 -0.5992 0.2027 -0.7745 -61.671 2.129 73.062 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches B 17 ASN B 250 ALA matches B 152 ALA B 284 CYH matches B 107 CYH TRANSFORM -0.4796 0.5296 -0.6997 -0.1268 0.7471 0.6525 -0.8683 -0.4016 0.2911 -79.912 -6.524 133.624 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches C 17 ASN A 250 ALA matches C 152 ALA A 284 CYH matches C 107 CYH TRANSFORM 0.7704 0.6299 0.0983 0.4158 -0.6134 0.6715 -0.4833 0.4764 0.7345 -91.659 -37.333 54.529 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 741 SER matches B 68 SER TRANSFORM 0.4615 -0.5395 0.7042 -0.7383 0.2065 0.6420 0.4918 0.8163 0.3030 -145.652 75.581 -48.951 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches B 17 ASN A 250 ALA matches B 152 ALA A 284 CYH matches B 107 CYH TRANSFORM 0.9815 0.1906 -0.0173 0.1638 -0.7898 0.5910 -0.0990 0.5829 0.8065 -199.488 33.333 -19.700 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 17 ASN B 250 ALA matches A 152 ALA B 284 CYH matches A 107 CYH TRANSFORM 0.4975 -0.5377 0.6807 -0.1194 0.7348 0.6677 0.8592 0.4135 -0.3014 -175.168 -7.340 -77.460 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches C 17 ASN C 250 ALA matches C 152 ALA C 284 CYH matches C 107 CYH TRANSFORM 0.4528 -0.4896 -0.7452 -0.1398 0.7864 -0.6016 -0.8806 -0.3766 -0.2876 -108.771 42.412 112.630 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 17 ASN A 250 ALA matches A 152 ALA A 284 CYH matches A 107 CYH TRANSFORM 0.8612 0.1190 -0.4942 0.4922 -0.4379 0.7523 0.1269 0.8911 0.4356 -45.032 -32.700 -9.553 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 151 HIS B 43 HIS matches B 151 HIS B 65 GLU matches A 109 GLU TRANSFORM -0.1942 -0.8696 0.4540 0.3136 -0.4935 -0.8112 -0.9295 0.0152 -0.3685 44.880 24.290 122.912 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 151 HIS B 43 HIS matches A 151 HIS B 65 GLU matches B 109 GLU TRANSFORM -0.4550 0.5204 -0.7226 -0.7461 0.2201 0.6283 -0.4861 -0.8250 -0.2882 -107.875 75.550 104.194 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches B 17 ASN C 250 ALA matches B 152 ALA C 284 CYH matches B 107 CYH TRANSFORM 0.4856 0.1607 -0.8593 0.0048 0.9825 0.1864 -0.8742 0.0946 -0.4763 -36.155 -20.085 155.649 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 93 ASP A 265 GLU matches C 22 GLU A 369 ASP matches B 119 ASP TRANSFORM -0.6060 -0.6461 0.4640 0.7569 -0.2888 0.5863 0.2448 -0.7065 -0.6640 46.011 -72.392 38.140 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 122 ASP J 35 SER matches B 121 SER J 217 ASP matches C 93 ASP TRANSFORM -0.4332 0.4799 0.7629 -0.1524 0.7953 -0.5868 0.8883 0.3705 0.2714 -147.031 42.172 -56.817 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 17 ASN C 250 ALA matches A 152 ALA C 284 CYH matches A 107 CYH TRANSFORM -0.9191 -0.0797 -0.3858 0.3224 -0.7149 -0.6204 0.2264 0.6946 -0.6828 135.312 20.628 43.289 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 109 GLU 516 HIS matches A 61 HIS 559 HIS matches A 150 HIS TRANSFORM 0.1907 0.8964 0.4001 0.6847 -0.4135 0.6002 -0.7034 -0.1594 0.6926 -3.678 -48.920 108.192 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 109 GLU 516 HIS matches B 61 HIS 559 HIS matches B 150 HIS TRANSFORM -0.3063 0.5789 0.7557 -0.7906 0.2875 -0.5407 0.5302 0.7630 -0.3696 -16.228 60.296 -33.547 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 122 ASP A 35 SER matches B 121 SER A 217 ASP matches C 93 ASP TRANSFORM -0.7953 -0.2348 0.5589 -0.6059 0.2780 -0.7454 -0.0197 0.9314 0.3634 137.008 65.896 0.903 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 C 109 GLU 516 HIS matches C 61 HIS 559 HIS matches C 150 HIS TRANSFORM -0.2663 -0.9637 -0.0198 -0.5539 0.1361 0.8214 0.7889 -0.2297 0.5700 92.585 57.255 -32.501 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 134 ALA 19 HIS matches A 151 HIS 22 HIS matches B 151 HIS TRANSFORM 0.4667 0.6334 -0.6173 0.4580 -0.7701 -0.4441 0.7566 0.0755 0.6495 -59.006 62.505 -40.730 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 9 ASP A 260 ASP matches C 143 ASP A 329 ASP matches C 101 ASP TRANSFORM 0.9914 0.1271 -0.0313 -0.1046 0.6258 -0.7730 0.0787 -0.7696 -0.6337 -41.309 48.024 72.480 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 134 ALA 19 HIS matches B 151 HIS 22 HIS matches A 151 HIS TRANSFORM 0.1913 0.9090 -0.3703 0.9808 -0.1913 0.0371 0.0371 0.3703 0.9282 -37.794 -75.247 -49.865 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 21 TYR B 689 HIS matches C 150 HIS B 732 ASN matches C 136 ASN TRANSFORM 0.8105 0.2600 -0.5249 0.4006 0.4078 0.8205 -0.4274 0.8753 -0.2264 -24.800 -51.479 6.839 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 21 TYR B 689 HIS matches A 150 HIS B 732 ASN matches A 136 ASN TRANSFORM -0.3200 -0.8010 0.5059 -0.4713 -0.3286 -0.8185 -0.8219 0.5003 0.2723 71.015 83.153 36.939 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 21 TYR B 689 HIS matches B 150 HIS B 732 ASN matches B 136 ASN TRANSFORM -0.7124 0.6754 0.1907 -0.6737 -0.7342 0.0839 -0.1967 0.0687 -0.9781 61.294 135.460 38.651 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 21 TYR A 689 HIS matches C 150 HIS A 732 ASN matches C 136 ASN TRANSFORM -0.1699 0.1218 -0.9779 -0.7841 -0.6178 0.0593 0.5969 -0.7769 -0.2005 69.784 99.999 -12.544 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 21 TYR A 689 HIS matches A 150 HIS A 732 ASN matches A 136 ASN TRANSFORM -0.0726 0.1439 0.9869 0.6884 0.7233 -0.0548 0.7217 -0.6754 0.1516 10.344 -55.494 -34.864 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 21 TYR A 689 HIS matches B 150 HIS A 732 ASN matches B 136 ASN TRANSFORM -0.1770 -0.9738 0.1427 0.4295 -0.2069 -0.8791 -0.8856 0.0943 -0.4549 60.116 47.145 132.785 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 9 ASP A 260 ASP matches B 143 ASP A 329 ASP matches B 101 ASP TRANSFORM -0.2792 0.6923 -0.6654 -0.6738 0.3524 0.6495 -0.6841 -0.6297 -0.3681 35.353 87.367 39.049 Match found in 1lcb_c00 THYMIDYLATE SYNTHASE Pattern 1lcb_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 198 CYH matches B 107 CYH 229 ASN matches B 136 ASN 232 SER matches B 149 SER TRANSFORM 0.2934 -0.6376 0.7123 -0.2658 0.6613 0.7014 0.9183 0.3952 -0.0246 16.287 33.674 -163.994 Match found in 1lcb_c00 THYMIDYLATE SYNTHASE Pattern 1lcb_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 198 CYH matches C 107 CYH 229 ASN matches C 136 ASN 232 SER matches C 149 SER TRANSFORM -0.8985 0.1734 0.4033 0.2314 -0.5936 0.7707 -0.3731 -0.7858 -0.4932 108.093 42.850 108.183 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 119 ASP A 260 ASP matches A 53 ASP A 329 ASP matches B 93 ASP TRANSFORM -0.2736 -0.0093 -0.9618 0.7421 -0.6382 -0.2049 0.6119 0.7698 -0.1816 49.941 -50.877 -65.424 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 97 SER A 709 ASP matches B 93 ASP A 740 HIS matches B 95 HIS TRANSFORM -0.6360 0.3591 0.6831 -0.2785 0.7187 -0.6371 0.7197 0.5954 0.3571 39.532 77.739 -129.486 Match found in 1lcb_c00 THYMIDYLATE SYNTHASE Pattern 1lcb_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 198 CYH matches A 107 CYH 229 ASN matches A 136 ASN 232 SER matches A 149 SER TRANSFORM -0.5449 0.4326 0.7183 0.0546 0.8731 -0.4845 0.8367 0.2247 0.4994 112.234 9.382 -98.887 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 151 HIS A 246 HIS matches B 150 HIS A 255 TYR matches B 21 TYR TRANSFORM -0.3694 -0.3728 0.8512 0.8815 -0.4304 0.1941 -0.2940 -0.8221 -0.4876 43.058 -28.211 90.504 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 93 ASP A 246 ASP matches B 53 ASP A 275 HIS matches A 95 HIS TRANSFORM 0.4235 -0.0203 -0.9056 -0.4246 0.8787 -0.2183 -0.8002 -0.4769 -0.3635 41.792 53.406 85.551 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 151 HIS B 246 HIS matches B 150 HIS B 255 TYR matches B 21 TYR TRANSFORM 0.4858 -0.8175 0.3093 -0.7787 -0.5655 -0.2718 -0.3971 0.1089 0.9113 47.039 184.672 67.942 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 93 ASP 264 GLU matches B 85 GLU 328 ASP matches B 119 ASP TRANSFORM -0.3277 -0.5015 0.8007 0.8860 -0.4575 0.0761 -0.3281 -0.7343 -0.5943 67.067 -28.821 98.562 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 122 ASP 37 SER matches B 121 SER 216 ASP matches C 93 ASP TRANSFORM -0.2037 0.4083 0.8898 0.6680 -0.6065 0.4312 -0.7157 -0.6822 0.1492 -8.854 -57.100 119.250 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 97 SER B 709 ASP matches B 93 ASP B 740 HIS matches B 95 HIS TRANSFORM 0.5920 -0.4063 -0.6960 0.2059 -0.7587 0.6180 0.7792 0.5092 0.3655 24.695 -10.744 -92.978 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 151 HIS D 246 HIS matches B 150 HIS D 255 TYR matches B 21 TYR TRANSFORM -0.7376 0.4761 -0.4788 0.4742 0.8701 0.1346 -0.4806 0.1278 0.8676 93.337 -44.089 29.492 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches A 59 CYH A 447 HIS matches A 150 HIS A 465 ASN matches A 136 ASN TRANSFORM 0.0959 -0.5553 -0.8261 0.7432 0.5920 -0.3117 -0.6622 0.5841 -0.4695 59.485 3.442 83.210 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 25 CYH matches A 59 CYH 159 HIS matches A 150 HIS 175 ASN matches A 136 ASN TRANSFORM -0.4984 0.1981 0.8440 0.7682 0.5522 0.3241 0.4018 -0.8099 0.4274 60.860 -96.437 20.858 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches C 59 CYH A 447 HIS matches C 150 HIS A 465 ASN matches C 136 ASN TRANSFORM 0.3288 -0.9058 -0.2674 -0.5411 -0.4127 0.7327 0.7740 0.0962 0.6258 15.260 81.919 -18.393 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 93 ASP A 265 GLU matches B 22 GLU A 369 ASP matches C 119 ASP TRANSFORM -0.5117 0.8493 0.1298 -0.8091 -0.5272 0.2595 -0.2888 -0.0278 -0.9570 30.494 137.082 53.622 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 21 TYR A 689 HIS matches C 150 HIS A 732 ASN matches C 136 ASN TRANSFORM 0.3279 0.7753 -0.5398 0.9110 -0.4107 -0.0365 0.2500 0.4798 0.8410 -44.023 -55.768 -77.725 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 21 TYR B 689 HIS matches C 150 HIS B 732 ASN matches C 136 ASN TRANSFORM -0.3777 0.7684 0.5166 -0.9216 -0.3659 -0.1296 -0.0894 0.5250 -0.8464 29.841 112.132 30.409 Match found in 1vjv_o00 UBIQUITIN CARBOXYL-TERMINAL HYDROLAS Pattern 1vjv_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 118 CYH matches B 59 CYH A 447 HIS matches B 150 HIS A 465 ASN matches B 136 ASN TRANSFORM -0.4268 0.4086 -0.8067 -0.7363 0.3609 0.5724 -0.5250 -0.8383 -0.1469 62.085 102.081 194.643 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 122 ASP 38 SER matches B 121 SER 218 ASP matches C 93 ASP TRANSFORM 0.2884 -0.4839 0.8263 -0.9547 -0.0791 0.2869 0.0734 0.8716 0.4848 -16.146 85.271 0.555 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 69 GLY 48 HIS matches A 95 HIS 99 ASP matches A 93 ASP TRANSFORM -0.0515 -0.9521 -0.3013 0.4192 -0.2945 0.8588 0.9065 0.0821 -0.4143 26.475 -41.609 -85.216 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 41 ASP 166 GLY matches B 14 GLY 169 GLU matches C 123 GLU TRANSFORM -0.7872 0.3839 -0.4826 0.4702 0.8801 -0.0668 -0.3991 0.2795 0.8733 93.511 -31.166 44.310 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 25 CYH matches C 59 CYH 159 HIS matches C 150 HIS 175 ASN matches C 136 ASN TRANSFORM 0.5572 -0.1897 0.8084 -0.6670 -0.6821 0.2998 -0.4945 0.7063 0.5066 -30.858 139.323 40.791 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 25 CYH matches B 59 CYH 159 HIS matches B 150 HIS 175 ASN matches B 136 ASN TRANSFORM 0.0076 -0.4631 0.8863 -0.8195 0.5050 0.2709 0.5730 0.7284 0.3756 41.974 83.575 -80.248 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches B 151 HIS B 246 HIS matches A 150 HIS B 255 TYR matches A 21 TYR TRANSFORM -0.2321 -0.0730 0.9699 0.5432 0.8174 0.1915 0.8069 -0.5714 0.1501 30.225 -49.217 -45.164 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 21 TYR A 689 HIS matches B 150 HIS A 732 ASN matches B 136 ASN TRANSFORM -0.2170 -0.9249 0.3122 -0.2725 -0.2497 -0.9292 -0.9374 0.2867 0.1978 67.999 64.614 54.277 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches B 21 TYR B 689 HIS matches B 150 HIS B 732 ASN matches B 136 ASN TRANSFORM 0.5858 0.1111 0.8028 -0.7963 -0.1053 0.5957 -0.1507 0.9882 -0.0268 -49.138 114.992 63.455 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 739 GLY matches B 71 GLY TRANSFORM 0.3864 -0.4272 0.8175 0.2017 0.9040 0.3770 0.9000 -0.0192 -0.4354 4.510 -51.186 -43.576 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 122 ASP 35 SER matches B 121 SER 215 ASP matches C 93 ASP TRANSFORM -0.5294 0.0380 0.8475 0.1859 -0.9695 0.1595 -0.8278 -0.2420 -0.5062 110.973 -0.323 90.279 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 151 HIS C 246 HIS matches B 150 HIS C 255 TYR matches B 21 TYR TRANSFORM -0.6560 0.6891 0.3079 -0.4769 -0.6947 0.5385 -0.5850 -0.2064 -0.7843 -12.203 38.967 136.253 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 95 HIS D 646 ASP matches B 93 ASP D 739 GLY matches A 71 GLY TRANSFORM 0.0645 0.2608 -0.9632 -0.8730 -0.4529 -0.1811 0.4835 -0.8525 -0.1985 46.558 112.299 -1.604 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 21 TYR A 689 HIS matches A 150 HIS A 732 ASN matches A 136 ASN TRANSFORM 0.9313 0.1372 -0.3373 0.3053 0.2108 0.9286 -0.1985 0.9678 -0.1545 -39.190 -43.835 -16.452 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 21 TYR B 689 HIS matches A 150 HIS B 732 ASN matches A 136 ASN TRANSFORM 0.6847 0.2669 -0.6782 -0.6927 0.5276 -0.4917 -0.2266 -0.8065 -0.5461 -90.561 50.194 63.597 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 41 ASP 166 GLY matches C 14 GLY 169 GLU matches B 123 GLU TRANSFORM 0.3654 -0.6621 0.6544 0.7092 -0.2574 -0.6564 -0.6030 -0.7039 -0.3755 15.565 -33.066 73.815 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches B 151 HIS D 246 HIS matches A 150 HIS D 255 TYR matches A 21 TYR TRANSFORM -0.9535 -0.3013 0.0045 -0.0615 0.1799 -0.9818 -0.2950 0.9364 0.1901 104.446 50.951 -15.660 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches B 123 GLU A 161 CYH matches C 107 CYH A 192 ASN matches C 110 ASN TRANSFORM 0.5401 0.0815 0.8377 -0.8355 -0.0682 0.5453 -0.1016 0.9943 -0.0312 -43.087 119.672 -3.816 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 739 GLY matches B 71 GLY TRANSFORM 0.3592 -0.4937 0.7920 0.9321 0.2324 -0.2778 0.0469 -0.8380 -0.5437 -17.854 -83.248 186.314 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 122 ASP 35 SER matches B 121 SER 215 ASP matches C 93 ASP TRANSFORM 0.3467 0.4329 0.8321 0.4824 0.6786 -0.5540 0.8045 -0.5934 -0.0264 -120.630 -44.621 -70.783 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 95 HIS B 646 ASP matches B 93 ASP B 739 GLY matches A 71 GLY TRANSFORM 0.2269 -0.9738 0.0133 -0.3882 -0.1030 -0.9158 -0.8932 -0.2027 0.4014 39.646 77.546 98.610 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 122 ASP P 35 SER matches B 121 SER P 215 ASP matches C 93 ASP TRANSFORM 0.2865 -0.6899 -0.6648 -0.0094 0.6919 -0.7220 -0.9580 -0.2131 -0.1917 -33.441 45.116 63.688 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 739 GLY matches B 71 GLY TRANSFORM 0.3328 0.3886 0.8592 0.5407 0.6679 -0.5115 0.7726 -0.6348 -0.0122 -91.398 -51.607 -28.749 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 93 ASP A 739 GLY matches A 71 GLY TRANSFORM -0.8310 -0.1509 -0.5354 0.5189 0.1365 -0.8439 -0.2004 0.9791 0.0351 128.380 -9.250 -73.673 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 71 GLY D 501 ASP matches C 101 ASP E 367 TYR matches C 86 TYR TRANSFORM 0.6752 0.6051 0.4219 0.6019 -0.7826 0.1592 -0.4265 -0.1464 0.8926 -96.567 11.205 32.756 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches C 123 GLU A 161 CYH matches B 107 CYH A 192 ASN matches B 110 ASN TRANSFORM -0.2135 -0.6401 -0.7381 0.8762 0.2087 -0.4345 -0.4321 0.7394 -0.5162 81.610 -72.274 19.875 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 122 ASP E 36 SER matches B 121 SER E 213 ASP matches C 93 ASP TRANSFORM -0.0117 0.5672 -0.8235 0.9379 -0.2794 -0.2058 0.3468 0.7747 0.5287 96.857 -71.915 -61.580 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches B 151 HIS C 246 HIS matches A 150 HIS C 255 TYR matches A 21 TYR TRANSFORM -0.6395 0.7203 0.2687 -0.5272 -0.6653 0.5287 -0.5595 -0.1965 -0.8052 40.752 43.373 95.917 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 95 HIS C 646 ASP matches B 93 ASP C 739 GLY matches A 71 GLY TRANSFORM -0.7922 0.4970 0.3542 -0.2095 -0.7666 0.6071 -0.5732 -0.4067 -0.7114 49.034 34.985 126.580 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 93 ASP 158 THR matches B 106 THR 317 ASP matches A 53 ASP TRANSFORM -0.9963 -0.0249 -0.0828 -0.0837 0.0365 0.9958 0.0218 -0.9990 0.0384 121.471 14.029 43.468 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 54 ALA A 317 GLY matches B 55 GLY A 318 ASP matches B 53 ASP TRANSFORM -0.9337 -0.1539 0.3233 0.3251 0.0140 0.9456 0.1500 -0.9880 -0.0370 123.999 -13.381 14.050 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 71 GLY A 501 ASP matches C 101 ASP B 367 TYR matches C 86 TYR TRANSFORM -0.6690 -0.6843 -0.2903 0.4170 -0.6688 0.6155 0.6153 -0.2907 -0.7327 107.188 11.457 37.580 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 122 ASP 35 SER matches B 121 SER 215 ASP matches C 93 ASP TRANSFORM -0.3062 0.8263 -0.4727 0.5827 0.5554 0.5933 -0.7528 0.0938 0.6515 30.176 -61.722 138.610 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 119 ASP A 265 GLU matches B 22 GLU A 369 ASP matches B 93 ASP TRANSFORM -0.3870 -0.5937 -0.7056 -0.4701 0.7853 -0.4029 -0.7932 -0.1758 0.5830 67.619 99.545 52.032 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches B 53 ASP A 739 GLY matches A 14 GLY TRANSFORM 0.8823 0.0579 0.4671 0.2121 -0.9348 -0.2848 -0.4201 -0.3504 0.8371 -60.071 57.656 -8.075 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 71 GLY D 501 ASP matches B 101 ASP E 367 TYR matches B 86 TYR TRANSFORM 0.1306 0.9845 0.1167 -0.1291 0.1336 -0.9826 0.9830 -0.1133 -0.1445 -4.619 67.788 -54.785 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 54 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 53 ASP TRANSFORM -0.7628 0.2223 0.6072 0.2769 -0.7363 0.6174 -0.5844 -0.6391 -0.5001 51.013 27.159 126.584 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 361 GLU matches C 109 GLU 447 HIS matches C 150 HIS 485 ASN matches C 136 ASN TRANSFORM -0.9758 -0.1351 0.1718 -0.1899 0.1345 -0.9726 -0.1083 0.9817 0.1569 143.403 75.249 -22.222 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 122 ASP A 37 SER matches B 121 SER A 214 ASP matches C 93 ASP TRANSFORM 0.3222 -0.2929 0.9002 0.8710 0.4642 -0.1607 0.3708 -0.8359 -0.4046 -31.162 -16.267 -10.956 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 97 SER A 173 ARG matches B 140 ARG A 211 ASP matches A 53 ASP TRANSFORM 0.6807 0.2687 0.6815 0.6815 0.1089 -0.7237 0.2687 -0.9570 0.1090 -71.976 -34.785 31.959 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches A 61 HIS A 188 HIS matches A 150 HIS A 190 TYR matches A 77 TYR TRANSFORM 0.6098 0.4757 0.6339 -0.6886 0.7141 0.1265 0.3924 0.5136 -0.7630 -65.427 57.907 -44.645 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 54 ALA A 317 GLY matches C 55 GLY A 318 ASP matches C 53 ASP TRANSFORM 0.2446 -0.3296 -0.9119 -0.5557 -0.8183 0.1467 0.7946 -0.4709 0.3833 22.874 129.179 -76.271 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 97 SER A 173 ARG matches A 140 ARG A 211 ASP matches B 53 ASP TRANSFORM -0.3796 -0.6407 -0.6674 -0.4561 0.7572 -0.4675 -0.8049 -0.1270 0.5797 64.070 98.975 115.886 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 95 HIS C 646 ASP matches B 53 ASP C 739 GLY matches A 14 GLY TRANSFORM 0.5413 -0.7693 0.3392 -0.8394 -0.5180 0.1648 -0.0489 0.3739 0.9262 37.088 121.691 -11.088 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 122 ASP A 35 SER matches B 121 SER A 218 ASP matches C 93 ASP TRANSFORM 0.9705 -0.0300 -0.2393 -0.0729 0.9094 -0.4096 -0.2299 -0.4149 -0.8803 -85.805 -40.123 92.289 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches C 61 HIS A 188 HIS matches C 150 HIS A 190 TYR matches C 77 TYR TRANSFORM 0.3672 0.7471 0.5541 -0.8123 0.5477 -0.2002 0.4531 0.3766 -0.8080 -42.919 90.164 -61.515 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 B 71 GLY A 501 ASP matches B 101 ASP B 367 TYR matches B 86 TYR TRANSFORM -0.7026 0.1895 -0.6859 -0.6439 0.2410 0.7261 -0.3029 -0.9518 0.0473 65.149 44.154 68.781 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 109 GLU 447 HIS matches A 150 HIS 485 ASN matches A 136 ASN TRANSFORM -0.1572 -0.8695 -0.4682 0.9305 -0.2892 0.2247 0.3308 0.4003 -0.8546 74.796 -32.237 -46.549 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 71 GLY D 501 ASP matches A 101 ASP E 367 TYR matches A 86 TYR TRANSFORM 0.9885 -0.0493 0.1430 -0.1486 -0.1390 0.9791 0.0283 0.9891 0.1448 -111.727 32.490 -34.327 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 95 HIS B 646 ASP matches B 53 ASP B 739 GLY matches A 14 GLY TRANSFORM -0.0968 0.7012 0.7063 -0.1911 0.6834 -0.7046 0.9768 0.2032 -0.0678 -34.944 31.441 -65.793 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 361 GLU matches B 109 GLU 447 HIS matches B 150 HIS 485 ASN matches B 136 ASN TRANSFORM 0.0919 0.9475 -0.3061 -0.9940 0.1058 0.0289 -0.0598 -0.3016 -0.9515 -5.828 192.621 65.832 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 139 ARG A 141 THR matches B 99 THR A 235 ASP matches B 143 ASP TRANSFORM 0.9858 -0.1679 -0.0099 -0.0094 -0.1133 0.9935 0.1679 0.9793 0.1133 -81.962 -24.006 29.383 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 61 HIS B 188 HIS matches A 150 HIS B 190 TYR matches A 77 TYR TRANSFORM 0.0240 0.0499 0.9985 0.3538 -0.9345 0.0382 -0.9350 -0.3524 0.0401 50.556 43.321 63.000 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 83 ASN 457 GLY matches B 115 GLY 459 GLU matches B 85 GLU TRANSFORM -0.5934 -0.6016 0.5348 0.7958 -0.3388 0.5019 0.1207 -0.7234 -0.6798 136.217 -20.616 87.602 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 53 ASP 64 HIS matches B 95 HIS 221 SER matches A 68 SER TRANSFORM 0.4554 0.4057 -0.7925 0.6257 -0.7791 -0.0393 0.6334 0.4780 0.6086 -68.445 -15.977 -30.727 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches C 61 HIS B 188 HIS matches C 150 HIS B 190 TYR matches C 77 TYR TRANSFORM -0.7321 0.3740 -0.5693 -0.5192 0.2346 0.8218 -0.4409 -0.8973 -0.0224 70.415 33.404 58.232 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 152 ALA A 52 HIS matches A 151 HIS A 191 TRP matches A 36 TRP TRANSFORM 0.3908 -0.2775 0.8776 0.1950 -0.9069 -0.3736 -0.8996 -0.3172 0.3003 31.124 58.341 57.460 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 83 ASN 457 GLY matches B 114 GLY 459 GLU matches B 85 GLU TRANSFORM 0.2445 0.4144 -0.8766 -0.8959 -0.2492 -0.3677 0.3708 -0.8753 -0.3104 -52.102 101.351 23.941 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 140 ARG B 101 ASP matches C 101 ASP B 132 ASP matches C 9 ASP TRANSFORM -0.8068 -0.3001 -0.5088 -0.4674 0.8511 0.2391 -0.3613 -0.4307 0.8270 109.639 42.261 -14.814 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 71 GLY A 501 ASP matches A 101 ASP B 367 TYR matches A 86 TYR TRANSFORM -0.0037 -0.9981 0.0611 -0.0299 0.0612 0.9977 0.9995 -0.0018 0.0301 51.151 -24.341 -85.250 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 151 HIS B 163 ALA matches B 152 ALA B 182 SER matches B 153 SER TRANSFORM 0.0999 -0.6821 0.7244 -0.7536 0.4235 0.5027 0.6497 0.5961 0.4717 3.720 55.807 -99.183 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 122 ASP 166 GLY matches C 129 GLY 169 GLU matches C 109 GLU TRANSFORM -0.5352 -0.5465 -0.6441 -0.7879 0.0481 0.6139 0.3045 -0.8361 0.4564 82.281 131.205 47.379 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 93 ASP 227 GLU matches C 22 GLU 289 ASP matches B 119 ASP TRANSFORM -0.2335 -0.4146 0.8795 0.9293 0.1709 0.3273 0.2861 -0.8938 -0.3454 74.059 -75.238 31.926 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 140 ARG A 101 ASP matches C 101 ASP A 132 ASP matches C 9 ASP TRANSFORM -0.3469 0.1192 0.9303 -0.7783 -0.5901 -0.2146 -0.5234 0.7985 -0.2975 88.810 128.243 8.998 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 150 HIS B 341 GLU matches B 109 GLU B 356 HIS matches B 61 HIS