*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1918 -0.8394 0.5086 -0.1577 -0.4851 -0.8601 -0.9687 0.2452 0.0393 -32.357 66.180 185.192 Match found in 1e6e_c01 ADRENODOXIN Pattern 1e6e_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- C 55 HIS matches A 154 HIS C 159 ASP matches A 151 ASP C 376 ILE matches A 115 ILE C 377 THR matches A 112 THR TRANSFORM -0.6796 0.3674 -0.6350 0.6703 -0.0409 -0.7410 0.2982 0.9292 0.2185 62.833 44.617 95.295 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches A 154 HIS A 159 ASP matches A 151 ASP A 376 ILE matches A 115 ILE A 377 THR matches A 112 THR TRANSFORM -0.1647 -0.3412 0.9255 0.9810 0.0406 0.1896 0.1023 -0.9391 -0.3280 56.416 33.268 130.981 Match found in 1e6e_c00 ADRENODOXIN Pattern 1e6e_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 55 HIS matches B 154 HIS A 159 ASP matches B 151 ASP A 376 ILE matches B 115 ILE A 377 THR matches B 112 THR TRANSFORM -0.7451 0.5698 0.3465 -0.4472 -0.0414 -0.8935 0.4948 0.8207 -0.2857 27.883 68.221 15.305 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 80 ASP C 610 HIS matches B 84 HIS C 661 HIS matches B 58 HIS TRANSFORM 0.7784 0.4621 -0.4249 0.4559 0.0490 0.8887 -0.4315 0.8855 0.1725 16.872 93.206 22.330 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 80 ASP A 610 HIS matches B 84 HIS A 661 HIS matches B 58 HIS TRANSFORM -0.7658 -0.6255 0.1492 0.1660 0.0318 0.9856 0.6213 -0.7796 -0.0795 46.145 47.250 34.165 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 80 ASP C 610 HIS matches A 84 HIS C 661 HIS matches A 58 HIS TRANSFORM 0.9076 -0.4000 -0.1273 -0.1555 -0.0387 -0.9871 -0.3899 -0.9157 0.0973 24.845 114.324 47.218 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 80 ASP A 610 HIS matches A 84 HIS A 661 HIS matches A 58 HIS TRANSFORM 0.6648 -0.4298 -0.6110 0.0414 -0.7954 0.6046 0.7459 0.4273 0.5110 24.217 -101.647 -194.743 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 83 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.8805 0.4601 0.1140 -0.3423 0.7836 -0.5185 0.3278 -0.4176 -0.8474 4.441 -113.248 -168.183 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 130 ALA B 182 GLY matches B 83 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.9510 -0.3082 0.0268 0.2687 0.7800 -0.5652 -0.1533 -0.5447 -0.8245 -20.794 46.654 72.051 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 97 ASP A 260 ASP matches A 87 ASP A 329 ASP matches A 80 ASP TRANSFORM -0.4769 0.5071 0.7179 -0.8765 -0.3353 -0.3454 -0.0656 0.7940 -0.6044 24.566 106.798 14.680 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 154 HIS A 646 ASP matches A 151 ASP A 739 GLY matches A 175 GLY TRANSFORM 0.7272 0.3274 -0.6033 0.5837 -0.7574 0.2925 0.3612 0.5649 0.7419 -23.553 59.498 37.932 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 97 ASP A 260 ASP matches B 87 ASP A 329 ASP matches B 80 ASP TRANSFORM 0.1778 -0.5389 -0.8234 -0.8430 -0.5151 0.1551 0.5077 -0.6665 0.5459 -4.050 74.536 42.769 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 80 ASP TRANSFORM -0.9427 0.0518 0.3296 -0.1612 0.7942 -0.5858 0.2921 0.6054 0.7404 53.519 37.692 -24.865 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 103 ASP A 186 ASN matches A 111 ASN A 260 ALA matches A 167 ALA TRANSFORM 0.6022 0.5625 0.5665 -0.7979 0.4487 0.4026 0.0278 0.6944 -0.7190 -34.083 58.857 38.888 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 80 ASP TRANSFORM -0.8103 -0.5143 -0.2808 -0.5019 0.3619 0.7856 0.3024 -0.7775 0.5514 51.235 82.890 26.896 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 154 HIS A 646 ASP matches B 151 ASP A 739 GLY matches B 175 GLY TRANSFORM 0.9995 -0.0204 -0.0261 0.0330 0.5421 0.8397 0.0030 0.8401 -0.5425 -1.848 -76.902 -153.396 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 95 ALA B 182 GLY matches B 83 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.8217 0.0648 -0.5662 -0.4604 -0.5101 -0.7265 0.3359 -0.8577 0.3893 2.350 -44.537 -137.561 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 83 GLY B 183 GLY matches A 98 GLY TRANSFORM -0.5259 -0.8072 0.2680 0.3074 -0.4742 -0.8250 -0.7931 0.3515 -0.4975 -15.183 -44.535 -18.033 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 58 HIS A 197 ASP matches B 101 ASP A 223 ALA matches B 126 ALA TRANSFORM 0.7479 -0.6002 0.2834 0.6006 0.4302 -0.6740 -0.2826 -0.6743 -0.6822 -70.061 26.136 5.499 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 154 HIS B 646 ASP matches A 151 ASP B 739 GLY matches A 175 GLY TRANSFORM -0.6130 0.7825 0.1088 0.7175 0.4938 0.4912 -0.3307 -0.3792 0.8642 -35.801 -72.616 -21.924 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 58 HIS A 197 ASP matches A 101 ASP A 223 ALA matches A 126 ALA TRANSFORM 0.5138 0.8134 -0.2727 -0.1772 0.4117 0.8939 -0.8394 0.4110 -0.3557 -78.482 40.284 -10.732 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 58 HIS B 197 ASP matches B 101 ASP B 223 ALA matches B 126 ALA TRANSFORM -0.9526 -0.0694 0.2962 0.2347 -0.7871 0.5704 -0.1935 -0.6129 -0.7661 55.522 48.593 9.642 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 103 ASP A 186 ASN matches B 111 ASN A 260 ALA matches B 167 ALA TRANSFORM 0.6064 -0.7891 -0.0979 -0.6559 -0.4267 -0.6227 -0.4496 -0.4418 0.7763 -57.848 68.614 -10.391 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 58 HIS B 197 ASP matches A 101 ASP B 223 ALA matches A 126 ALA TRANSFORM 0.7539 0.6255 -0.2013 0.1852 0.0916 0.9784 -0.6304 0.7749 0.0468 -12.306 23.501 86.706 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches B 21 GLU A 47 ASP matches B 103 ASP A 161 TYR matches B 49 TYR TRANSFORM -0.1521 -0.0042 -0.9884 -0.7389 -0.6637 0.1166 0.6565 -0.7480 -0.0978 45.295 83.704 37.771 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches B 21 GLU B 47 ASP matches B 103 ASP B 161 TYR matches B 49 TYR TRANSFORM 0.7418 -0.5988 -0.3019 -0.4334 -0.0845 -0.8972 -0.5117 -0.7964 0.3222 6.440 46.599 106.440 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 21 GLU A 47 ASP matches A 103 ASP A 161 TYR matches A 49 TYR TRANSFORM -0.1970 0.9652 0.1719 -0.2644 0.1166 -0.9573 0.9441 0.2340 -0.2323 149.707 -3.247 -59.855 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 79 ALA A 317 GLY matches B 81 GLY A 318 ASP matches B 80 ASP TRANSFORM 0.4683 -0.0016 0.8835 -0.6803 0.6375 0.3617 0.5638 0.7705 -0.2975 24.743 62.262 17.970 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 21 GLU B 47 ASP matches A 103 ASP B 161 TYR matches A 49 TYR TRANSFORM -0.1959 -0.9793 -0.0503 0.3756 -0.1223 0.9187 0.9058 -0.1610 -0.3918 177.998 -20.932 -52.689 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 81 GLY A 318 ASP matches A 80 ASP TRANSFORM 0.5178 -0.7140 -0.4712 0.4257 0.6928 -0.5820 -0.7421 -0.1008 -0.6627 -7.271 -34.476 -8.449 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 58 HIS B 84 ASP matches B 54 ASP B 140 GLY matches B 119 GLY TRANSFORM 0.0476 0.1621 0.9856 -0.9638 0.2666 0.0027 0.2623 0.9501 -0.1689 56.729 27.406 -32.081 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 79 ALA A 251 GLY matches B 81 GLY A 252 ASP matches B 80 ASP TRANSFORM 0.9417 -0.2594 0.2143 0.2486 0.1072 -0.9627 -0.2267 -0.9598 -0.1654 -18.895 -68.756 -33.284 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 79 ALA B 251 GLY matches B 81 GLY B 252 ASP matches B 80 ASP TRANSFORM -0.2032 -0.6824 0.7022 0.5476 0.5153 0.6592 0.8117 -0.5184 -0.2690 50.140 -3.306 -26.176 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 150 ASP matches B 80 ASP 153 ARG matches B 82 ARG 177 HIS matches B 84 HIS TRANSFORM -0.5462 -0.1716 -0.8199 -0.7497 -0.3364 0.5699 0.3736 -0.9260 -0.0551 81.201 28.997 -8.346 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 81 GLY A 252 ASP matches A 80 ASP TRANSFORM 0.6015 0.3248 -0.7299 0.7858 -0.0755 0.6139 -0.1442 0.9428 0.3006 -16.044 -83.783 -63.794 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 81 GLY B 252 ASP matches A 80 ASP TRANSFORM -0.2311 0.9592 0.1627 0.4315 0.2509 -0.8665 0.8720 0.1301 0.4719 -43.442 21.214 -28.831 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 84 HIS D 646 ASP matches A 97 ASP D 739 GLY matches A 90 GLY TRANSFORM 0.6558 -0.7545 -0.0252 -0.6445 -0.5770 0.5018 0.3931 0.3128 0.8646 -59.640 76.045 -70.915 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 58 HIS B 646 ASP matches A 54 ASP B 739 GLY matches A 119 GLY TRANSFORM -0.1708 0.6900 -0.7034 -0.1599 -0.7238 -0.6712 0.9722 0.0022 -0.2340 -6.849 15.322 1.619 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches B 80 ASP A 161 ARG matches B 82 ARG A 186 HIS matches B 84 HIS TRANSFORM -0.2562 -0.9663 0.0259 0.8734 -0.2199 0.4345 0.4141 -0.1340 -0.9003 -12.723 13.737 -10.065 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 84 HIS D 646 ASP matches B 97 ASP D 739 GLY matches B 90 GLY TRANSFORM 0.4498 -0.5960 0.6652 0.8615 0.0932 -0.4991 -0.2354 -0.7976 -0.5554 54.981 -54.771 15.627 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 80 ASP A 68 ALA matches B 79 ALA A 72 LEU matches B 78 LEU TRANSFORM -0.9627 0.0129 -0.2703 0.0835 0.9643 -0.2513 -0.2574 0.2645 0.9294 105.528 -122.765 -140.691 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 79 ALA B 182 GLY matches A 98 GLY B 183 GLY matches A 83 GLY TRANSFORM -0.6044 -0.0012 0.7967 0.2456 -0.9516 0.1849 -0.7579 -0.3074 -0.5755 94.430 -97.952 -115.066 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 79 ALA B 182 GLY matches B 98 GLY B 183 GLY matches B 83 GLY TRANSFORM 0.9067 -0.3898 0.1612 -0.1168 -0.5992 -0.7921 -0.4053 -0.6993 0.5888 -13.532 -3.429 52.583 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 166 ASP matches B 80 ASP 169 ARG matches B 82 ARG 193 HIS matches B 84 HIS TRANSFORM 0.6757 0.7250 0.1333 0.7048 -0.6884 0.1712 -0.2159 0.0217 0.9762 -35.377 -22.181 -27.145 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 58 HIS B 84 ASP matches A 54 ASP B 140 GLY matches A 119 GLY TRANSFORM -0.5911 0.7341 0.3343 -0.0943 0.3487 -0.9325 0.8011 0.5827 0.1368 53.335 25.972 -36.723 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 84 HIS A 646 ASP matches B 97 ASP A 739 GLY matches B 90 GLY TRANSFORM -0.0013 -0.9564 -0.2920 -0.2707 0.2814 -0.9206 -0.9627 -0.0779 0.2593 40.820 53.755 39.215 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 58 HIS B 84 ASP matches A 54 ASP B 140 GLY matches A 98 GLY TRANSFORM -0.5645 0.7261 0.3926 -0.1653 0.3666 -0.9156 0.8087 0.5818 0.0869 51.842 28.837 24.234 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 84 HIS C 646 ASP matches B 97 ASP C 739 GLY matches B 90 GLY TRANSFORM -0.8357 -0.4844 -0.2588 0.3390 -0.8257 0.4509 0.4322 -0.2891 -0.8542 113.652 -105.934 -138.601 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 88 GLY B 183 GLY matches A 90 GLY TRANSFORM -0.5373 0.5638 0.6272 -0.7480 0.0251 -0.6633 0.3897 0.8255 -0.4082 65.137 87.183 11.716 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 71 GLY TRANSFORM 0.1312 0.9577 0.2562 0.3626 -0.2869 0.8867 -0.9227 0.0235 0.3849 8.427 40.789 36.887 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 58 HIS B 84 ASP matches B 54 ASP B 140 GLY matches B 98 GLY TRANSFORM 0.9159 0.0351 0.3999 0.4013 -0.0560 -0.9142 0.0097 -0.9978 0.0654 -103.969 -6.140 42.664 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 122 ASP D 739 GLY matches A 175 GLY TRANSFORM -0.0204 -0.7404 0.6719 -0.9901 -0.0782 -0.1163 -0.1387 0.6676 0.7315 26.536 74.309 91.578 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 65 HIS D 102 ASP matches A 48 ASP D 193 GLY matches A 71 GLY TRANSFORM -0.2353 -0.9344 0.2675 0.9360 -0.1437 0.3214 0.2618 -0.3260 -0.9084 -2.756 9.191 -66.527 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 84 HIS B 646 ASP matches B 97 ASP B 739 GLY matches B 90 GLY TRANSFORM 0.0639 -0.7687 0.6364 -0.8429 -0.3830 -0.3780 -0.5343 0.5123 0.6724 51.802 78.320 16.854 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 137 ALA A 257 ALA matches A 135 ALA A 328 ASP matches A 38 ASP TRANSFORM -0.3512 -0.3919 -0.8503 -0.7086 0.7049 -0.0323 -0.6121 -0.5912 0.5252 61.055 67.805 122.696 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 65 HIS C 102 ASP matches A 48 ASP C 193 GLY matches A 71 GLY TRANSFORM 0.8700 0.2728 -0.4106 0.4733 -0.6954 0.5407 0.1380 0.6648 0.7342 -32.007 29.461 41.419 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 71 GLY TRANSFORM 0.4983 0.7686 -0.4012 -0.8503 0.5237 -0.0527 -0.1696 -0.3673 -0.9145 -78.254 64.985 -41.778 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 58 HIS B 646 ASP matches B 54 ASP B 739 GLY matches B 119 GLY TRANSFORM 0.0879 -0.8517 -0.5167 0.9950 0.1000 0.0044 -0.0479 0.5145 -0.8562 2.785 -18.468 -12.793 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 54 ASP E 193 GLY matches B 119 GLY TRANSFORM -0.5253 0.4613 0.7150 -0.0705 0.8138 -0.5768 0.8480 0.3534 0.3950 89.296 -117.031 -162.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 92 ALA B 182 GLY matches B 88 GLY B 183 GLY matches B 90 GLY TRANSFORM -0.6634 -0.7451 0.0685 0.4928 -0.3662 0.7893 0.5630 -0.5574 -0.6102 78.260 17.879 -10.988 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 84 HIS A 646 ASP matches A 97 ASP A 739 GLY matches A 90 GLY TRANSFORM -0.6778 -0.7352 0.0062 0.4261 -0.3859 0.8183 0.5992 -0.5572 -0.5748 77.839 21.161 49.029 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 84 HIS C 646 ASP matches A 97 ASP C 739 GLY matches A 90 GLY TRANSFORM -0.3568 0.7710 -0.5275 -0.4473 0.3547 0.8210 -0.8201 -0.5289 -0.2184 42.894 54.290 42.003 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 137 ALA A 257 ALA matches B 135 ALA A 328 ASP matches B 38 ASP TRANSFORM 0.3764 0.9132 0.1560 -0.9212 0.3509 0.1682 -0.0989 0.2071 -0.9733 -10.136 24.738 47.300 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 69 GLU B 89 GLU matches A 21 GLU B 120 SER matches A 19 SER TRANSFORM -0.4518 -0.8384 -0.3049 0.0627 -0.3707 0.9266 0.8899 -0.3995 -0.2201 38.854 33.818 -1.288 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 65 HIS B 102 ASP matches A 48 ASP B 193 GLY matches A 71 GLY TRANSFORM -0.6926 -0.7214 0.0020 -0.1247 0.1225 0.9846 0.7105 -0.6816 0.1748 70.740 36.219 -7.298 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 71 GLY TRANSFORM -0.2965 -0.6164 -0.7295 0.3608 0.6349 -0.6831 -0.8843 0.4657 -0.0342 17.458 -9.107 97.929 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 151 ASP C 16 HIS matches B 154 HIS C 67 GLY matches B 123 GLY TRANSFORM -0.1509 -0.1558 -0.9762 0.9627 0.2012 -0.1809 -0.2246 0.9671 -0.1196 34.825 -82.924 17.857 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 61 GLU E 596 ARG matches A 52 ARG E 647 ARG matches A 60 ARG TRANSFORM 0.8673 0.0366 0.4965 -0.1583 -0.9253 0.3447 -0.4720 0.3776 0.7967 -39.192 56.463 47.460 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 65 HIS E 102 ASP matches A 48 ASP E 193 GLY matches A 71 GLY TRANSFORM -0.2170 0.4448 -0.8689 0.1989 0.8916 0.4067 -0.9557 0.0845 0.2820 45.450 24.997 50.853 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 58 HIS A 646 ASP matches A 54 ASP A 739 GLY matches A 119 GLY TRANSFORM 0.3164 0.6841 -0.6571 -0.9182 0.3948 -0.0312 -0.2381 -0.6133 -0.7531 51.454 55.840 52.890 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 122 ASP A 68 ALA matches A 121 ALA A 72 LEU matches A 120 LEU TRANSFORM 0.0468 0.2421 0.9691 -0.6250 0.7639 -0.1607 0.7792 0.5982 -0.1871 64.277 49.542 21.528 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 54 ASP C 193 GLY matches B 119 GLY TRANSFORM -0.4726 -0.5064 -0.7213 -0.3631 -0.6338 0.6829 0.8030 -0.5847 -0.1157 20.220 40.342 69.610 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 151 ASP A 16 HIS matches B 154 HIS A 67 GLY matches B 123 GLY TRANSFORM 0.2618 0.6026 0.7539 0.6081 -0.7096 0.3561 -0.7495 -0.3652 0.5522 -20.353 2.329 108.915 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 151 ASP C 16 HIS matches A 154 HIS C 67 GLY matches A 123 GLY TRANSFORM 0.9414 0.0060 -0.3373 0.0787 0.9684 0.2367 -0.3281 0.2494 -0.9111 -45.999 3.622 71.841 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 54 ASP D 193 GLY matches B 119 GLY TRANSFORM -0.0776 0.6045 -0.7928 0.9803 -0.0986 -0.1711 0.1815 0.7905 0.5850 54.952 -53.872 -23.680 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 80 ASP A 68 ALA matches A 79 ALA A 72 LEU matches A 78 LEU TRANSFORM -0.6876 -0.7260 0.0113 -0.1278 0.1364 0.9824 0.7148 -0.6740 0.1865 70.623 36.078 -7.652 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 65 HIS A 102 ASP matches A 48 ASP A 193 GLY matches A 71 GLY TRANSFORM -0.3614 0.9314 -0.0424 0.5489 0.1758 -0.8172 0.7537 0.3186 0.5749 -27.599 17.311 -92.357 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 84 HIS B 646 ASP matches A 97 ASP B 739 GLY matches A 90 GLY TRANSFORM 0.1015 0.5136 0.8520 -0.6102 0.7085 -0.3544 0.7857 0.4839 -0.3853 -14.494 28.938 51.028 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 151 ASP A 16 HIS matches A 154 HIS A 67 GLY matches A 123 GLY TRANSFORM 0.6246 -0.7372 -0.2575 0.0024 -0.3279 0.9447 0.7809 0.5907 0.2031 15.850 41.839 -26.915 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 137 ALA A 328 ASP matches B 38 ASP TRANSFORM -0.5538 -0.5580 0.6180 -0.4836 0.8197 0.3069 0.6778 0.1289 0.7238 36.576 12.108 -35.153 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 48 ASP 16 HIS matches B 65 HIS 67 GLY matches B 42 GLY TRANSFORM -0.6958 0.5942 -0.4035 -0.3450 -0.7693 -0.5378 0.6299 0.2350 -0.7402 17.853 -0.947 -62.669 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 89 ASP 16 HIS matches B 76 HIS 67 GLY matches B 98 GLY TRANSFORM -0.8137 -0.5651 -0.1362 -0.1358 -0.0430 0.9898 0.5652 -0.8239 0.0418 92.346 66.916 30.341 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 48 ASP B 193 GLY matches B 71 GLY TRANSFORM 0.6284 0.7578 -0.1757 -0.5835 0.3097 -0.7507 0.5145 -0.5743 -0.6368 -6.442 51.758 -0.572 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 137 ALA A 328 ASP matches A 38 ASP TRANSFORM 0.9156 0.3810 0.1287 0.1425 -0.6065 0.7822 -0.3761 0.6978 0.6096 23.425 5.384 -13.992 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 103 ASP B 56 ILE matches B 115 ILE B 82 TYR matches B 147 TYR TRANSFORM 0.8238 -0.3624 0.4360 0.0912 0.8437 0.5291 0.5595 0.3961 -0.7280 -65.946 -81.387 15.072 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 61 GLU F 596 ARG matches A 52 ARG F 647 ARG matches A 60 ARG TRANSFORM -0.2492 0.6324 -0.7334 -0.2408 0.6931 0.6795 -0.9380 -0.3459 0.0204 16.671 69.534 100.915 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 54 ASP B 193 GLY matches B 119 GLY TRANSFORM -0.4560 0.7473 -0.4833 -0.6756 0.0628 0.7346 -0.5793 -0.6615 -0.4762 19.396 61.533 127.455 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 65 HIS D 102 ASP matches B 48 ASP D 193 GLY matches B 71 GLY TRANSFORM 0.9179 0.3751 0.1293 0.1275 -0.5876 0.7991 -0.3757 0.7170 0.5872 20.582 22.456 12.738 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 103 ASP A 56 ILE matches B 115 ILE A 82 TYR matches B 147 TYR TRANSFORM 0.5578 -0.6664 -0.4948 0.6457 -0.0262 0.7632 0.5215 0.7451 -0.4157 20.733 -6.059 -6.560 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 111 ASN A 106 PRO matches A 108 PRO A 108 TYR matches A 180 TYR TRANSFORM 0.2870 0.3774 0.8805 -0.5138 -0.7151 0.4740 -0.8084 0.5885 0.0113 26.911 82.842 112.068 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 65 HIS C 102 ASP matches B 48 ASP C 193 GLY matches B 71 GLY TRANSFORM 0.9289 -0.2643 -0.2594 0.0042 0.7079 -0.7063 -0.3704 -0.6550 -0.6586 -26.385 24.531 79.397 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 48 ASP A 193 GLY matches B 71 GLY TRANSFORM -0.1033 0.9830 -0.1517 0.7409 -0.0257 -0.6711 0.6636 0.1817 0.7257 76.566 -4.620 110.289 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 80 ASP A 327 GLU matches A 26 GLU A 339 ARG matches A 50 ARG TRANSFORM 0.6764 -0.3520 -0.6470 -0.3708 0.5963 -0.7120 -0.6364 -0.7215 -0.2728 41.977 4.457 15.728 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 103 ASP B 56 ILE matches A 115 ILE B 82 TYR matches A 147 TYR TRANSFORM 0.3513 0.8313 0.4307 0.8059 -0.0343 -0.5911 0.4766 -0.5547 0.6820 -32.374 -10.761 -13.138 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 54 ASP E 193 GLY matches A 119 GLY TRANSFORM 0.7224 0.6884 0.0648 0.0437 0.0481 -0.9979 0.6901 -0.7237 -0.0046 -5.071 12.685 9.472 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 111 ASN A 106 PRO matches B 108 PRO A 108 TYR matches B 180 TYR TRANSFORM -0.5498 0.6625 0.5087 -0.6617 0.0262 -0.7493 0.5098 0.7486 -0.4240 19.572 83.757 20.558 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 111 ASN B 106 PRO matches A 108 PRO B 108 TYR matches A 180 TYR TRANSFORM 0.6777 -0.3460 -0.6489 -0.3920 0.5765 -0.7169 -0.6221 -0.7402 -0.2551 38.987 22.314 42.558 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 103 ASP A 56 ILE matches A 115 ILE A 82 TYR matches A 147 TYR TRANSFORM 0.8813 0.4612 0.1029 -0.4679 0.8215 0.3259 -0.0658 0.3354 -0.9398 16.922 54.241 133.552 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 97 ASP A 327 GLU matches B 26 GLU A 339 ARG matches A 3 ARG TRANSFORM 0.6837 -0.6829 0.2572 -0.5907 -0.3110 0.7445 0.4284 0.6610 0.6161 57.341 60.680 6.879 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 122 ASP A 68 ALA matches B 121 ALA A 72 LEU matches B 120 LEU TRANSFORM 0.8543 0.2961 0.4272 -0.3257 0.9455 -0.0042 0.4051 0.1355 -0.9042 -35.334 50.166 66.090 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 54 ASP C 193 GLY matches A 83 GLY TRANSFORM 0.7872 0.2470 -0.5651 -0.5743 -0.0406 -0.8177 0.2249 -0.9682 -0.1099 -26.343 86.261 20.174 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 54 ASP A 193 GLY matches A 83 GLY TRANSFORM 0.3357 -0.0185 -0.9418 -0.3488 0.9263 -0.1425 -0.8750 -0.3763 -0.3045 -19.976 35.182 73.416 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 65 HIS E 102 ASP matches B 48 ASP E 193 GLY matches B 71 GLY TRANSFORM 0.9678 0.0606 -0.2443 -0.1959 -0.4281 -0.8823 0.1580 -0.9017 0.4024 -62.761 66.519 35.047 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 54 ASP B 193 GLY matches A 83 GLY TRANSFORM -0.4546 -0.8720 0.1814 0.8250 -0.4890 -0.2833 -0.3358 -0.0208 -0.9417 67.515 2.781 41.672 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 119 GLY TRANSFORM 0.5452 -0.7324 0.4078 0.1241 -0.4106 -0.9033 -0.8291 -0.5431 0.1329 21.692 -26.678 62.911 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 114 PRO A 272 LEU matches B 118 LEU A 276 ARG matches B 149 ARG TRANSFORM -0.1504 0.8287 0.5392 -0.5559 0.3801 -0.7392 0.8175 0.4109 -0.4035 3.128 44.253 -11.469 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 65 HIS B 102 ASP matches B 48 ASP B 193 GLY matches B 71 GLY TRANSFORM -0.5309 0.7110 0.4612 -0.7345 -0.1145 -0.6689 0.4228 0.6939 -0.5830 43.627 61.462 -18.353 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 48 ASP A 193 GLY matches B 71 GLY TRANSFORM -0.2532 0.3929 -0.8840 0.2297 0.9121 0.3396 -0.9398 0.1171 0.3212 46.250 23.390 111.703 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 58 HIS C 646 ASP matches A 54 ASP C 739 GLY matches A 119 GLY TRANSFORM -0.3010 0.9333 0.1959 0.9390 0.2542 0.2315 -0.1663 -0.2536 0.9529 15.966 -9.996 73.948 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 54 ASP E 193 GLY matches B 98 GLY TRANSFORM -0.2986 -0.5334 0.7914 0.1385 -0.8446 -0.5171 -0.9443 0.0448 -0.3261 33.640 55.374 130.356 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 54 ASP A 193 GLY matches A 83 GLY TRANSFORM 0.2623 -0.4726 -0.8413 0.4345 0.8363 -0.3344 -0.8616 0.2778 -0.4247 16.914 -16.539 158.261 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 54 ASP D 193 GLY matches A 83 GLY TRANSFORM -0.7248 -0.6842 -0.0807 -0.0650 -0.0487 0.9967 0.6859 -0.7276 0.0092 45.594 65.204 36.455 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 111 ASN B 106 PRO matches B 108 PRO B 108 TYR matches B 180 TYR TRANSFORM 0.1756 0.7314 -0.6589 0.6977 0.3798 0.6075 -0.6946 0.5664 0.4436 12.160 -58.154 39.637 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 114 PRO A 272 LEU matches A 118 LEU A 276 ARG matches A 149 ARG TRANSFORM 0.7963 0.2535 -0.5492 -0.5575 -0.0446 -0.8290 0.2347 -0.9663 -0.1059 -27.438 85.489 19.388 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 54 ASP A 193 GLY matches A 83 GLY TRANSFORM -0.5203 -0.1994 -0.8303 -0.3907 -0.8090 0.4392 0.7593 -0.5529 -0.3430 89.673 66.908 39.620 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 54 ASP C 193 GLY matches A 119 GLY TRANSFORM -0.4220 0.1203 -0.8986 0.6250 -0.6794 -0.3844 0.6568 0.7238 -0.2115 39.210 30.901 -14.403 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 227 GLU matches A 61 GLU 289 ASP matches B 4 ASP TRANSFORM -0.3079 -0.9512 0.0181 0.6153 -0.2136 -0.7588 -0.7256 0.2225 -0.6511 43.599 8.018 85.500 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 54 ASP E 193 GLY matches A 98 GLY TRANSFORM 0.9144 -0.3356 -0.2265 -0.3809 -0.5230 -0.7625 -0.1374 -0.7835 0.6060 4.223 53.705 47.648 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 80 ASP A 254 HIS matches A 84 HIS A 301 ASP matches A 97 ASP TRANSFORM 0.7090 0.6345 0.3077 0.2531 0.1783 -0.9509 0.6582 -0.7521 0.0342 -15.695 -20.545 4.835 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 119 GLY TRANSFORM 0.9609 0.0420 -0.2736 -0.0457 -0.9508 -0.3064 0.2730 -0.3069 0.9117 -47.858 37.632 61.128 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 54 ASP D 193 GLY matches A 119 GLY TRANSFORM -0.5762 -0.5258 -0.6257 -0.4927 0.8343 -0.2475 -0.6522 -0.1657 0.7397 5.795 28.582 183.363 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 30 ALA B 126 LEU matches A 23 LEU B 158 GLU matches A 21 GLU TRANSFORM -0.5938 0.5966 -0.5398 0.5511 0.7904 0.2673 -0.5862 0.1387 0.7982 87.568 -7.067 70.647 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 54 ASP B 193 GLY matches A 83 GLY TRANSFORM 0.0605 -0.9894 0.1318 0.8096 0.1259 0.5733 0.5838 -0.0720 -0.8087 19.666 -55.027 -16.985 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 67 GLU E 596 ARG matches A 35 ARG E 647 ARG matches B 35 ARG TRANSFORM -0.0926 0.9848 -0.1471 -0.9466 -0.1329 -0.2938 0.3089 -0.1120 -0.9445 6.363 80.141 3.341 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 67 GLU C 596 ARG matches A 35 ARG C 647 ARG matches B 35 ARG TRANSFORM -0.5335 0.7157 0.4507 -0.7350 -0.1286 -0.6657 0.4185 0.6864 -0.5947 43.637 61.645 -18.178 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 65 HIS A 102 ASP matches B 48 ASP A 193 GLY matches B 71 GLY TRANSFORM -0.1863 -0.6396 -0.7458 0.8108 0.3286 -0.4843 -0.5548 0.6949 -0.4574 77.701 -18.865 55.030 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 97 ASP 260 ASP matches A 80 ASP 289 HIS matches A 84 HIS TRANSFORM -0.2373 -0.3588 -0.9027 0.5126 -0.8356 0.1974 0.8252 0.4159 -0.3822 -7.958 -21.638 90.093 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 79 ALA C 126 LEU matches B 78 LEU C 158 GLU matches B 61 GLU TRANSFORM 0.4362 -0.2631 -0.8605 -0.2066 -0.9600 0.1888 0.8758 -0.0954 0.4732 -13.322 74.423 53.698 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 54 ASP C 193 GLY matches B 83 GLY TRANSFORM 0.6693 -0.4662 0.5785 -0.2632 -0.8769 -0.4022 -0.6948 -0.1169 0.7096 -33.293 16.604 184.558 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 30 ALA C 126 LEU matches A 23 LEU C 158 GLU matches A 21 GLU TRANSFORM -0.2402 0.3705 -0.8972 0.6213 -0.6515 -0.4354 0.7459 0.6620 0.0737 -42.784 -49.128 -23.513 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 67 GLU D 596 ARG matches A 35 ARG D 647 ARG matches B 35 ARG TRANSFORM 0.2199 -0.3769 0.8998 -0.8153 0.4355 0.3816 0.5357 0.8175 0.2115 68.440 75.015 -5.148 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 67 GLU A 596 ARG matches A 35 ARG A 647 ARG matches B 35 ARG TRANSFORM 0.9802 -0.1957 -0.0285 0.0351 0.0305 0.9989 0.1947 0.9802 -0.0368 -26.405 65.018 -7.664 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 83 GLY TRANSFORM 0.9206 -0.0079 -0.3903 0.3541 0.4378 0.8264 -0.1643 0.8990 -0.4059 -60.361 35.437 19.119 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 54 ASP B 193 GLY matches B 83 GLY TRANSFORM 0.8976 -0.3959 -0.1937 0.3903 0.5100 0.7665 0.2047 0.7636 -0.6123 7.328 -88.889 -15.523 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 80 ASP B 254 HIS matches A 84 HIS B 301 ASP matches A 97 ASP TRANSFORM 0.6922 0.5034 0.5171 0.5914 -0.8064 -0.0067 -0.4136 -0.3104 0.8559 -11.913 2.398 152.203 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 54 ASP D 193 GLY matches B 83 GLY TRANSFORM 0.2446 -0.6760 0.6951 -0.5710 -0.6798 -0.4603 -0.7837 0.2843 0.5523 21.160 101.929 86.698 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 54 ASP B 193 GLY matches A 119 GLY TRANSFORM -0.1670 0.9776 0.1278 0.6894 0.0231 0.7241 -0.7049 -0.2090 0.6778 -2.711 -10.649 184.936 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 30 ALA A 126 LEU matches A 23 LEU A 158 GLU matches A 21 GLU TRANSFORM 0.9783 -0.2018 -0.0475 0.0557 0.0352 0.9978 0.1997 0.9788 -0.0457 -26.972 63.978 -8.233 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 83 GLY TRANSFORM 0.3613 -0.3834 0.8500 -0.0227 -0.9149 -0.4030 -0.9322 -0.1263 0.3392 39.715 60.804 52.935 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 58 HIS A 646 ASP matches B 54 ASP A 739 GLY matches B 119 GLY TRANSFORM -0.7433 0.5004 -0.4440 0.3781 0.8618 0.3382 -0.5518 -0.0835 0.8298 33.236 22.132 119.369 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 83 GLY TRANSFORM -0.2542 0.9341 0.2508 -0.4395 0.1194 -0.8903 0.8615 0.3366 -0.3802 9.735 27.633 87.771 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 79 ALA A 126 LEU matches B 78 LEU A 158 GLU matches B 61 GLU TRANSFORM -0.1459 -0.6058 -0.7821 -0.7435 -0.4544 0.4906 0.6526 -0.6531 0.3841 44.480 105.498 44.687 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 67 GLU B 596 ARG matches A 35 ARG B 647 ARG matches B 35 ARG TRANSFORM -0.6022 -0.4021 -0.6897 -0.0012 -0.8634 0.5044 0.7983 -0.3046 -0.5195 31.171 38.216 -54.683 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 58 HIS B 646 ASP matches A 101 ASP B 739 GLY matches A 119 GLY TRANSFORM 0.2639 -0.9601 -0.0926 0.9386 0.2335 0.2539 0.2221 0.1539 -0.9628 47.815 -25.986 -22.545 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 101 ASP A 68 ALA matches B 130 ALA A 72 LEU matches B 131 LEU TRANSFORM 0.5838 -0.5368 0.6091 0.0053 0.7527 0.6583 0.8119 0.3811 -0.4423 -42.261 19.593 90.233 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 79 ALA B 126 LEU matches B 78 LEU B 158 GLU matches B 61 GLU TRANSFORM -0.7027 0.4459 0.5544 -0.5656 0.1226 -0.8155 0.4316 0.8866 -0.1661 70.732 50.706 -12.811 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 97 ASP A 254 HIS matches A 84 HIS A 301 ASP matches A 80 ASP TRANSFORM 0.7379 0.4315 0.5189 0.3955 -0.8995 0.1855 -0.5468 -0.0683 0.8344 -11.932 20.007 152.908 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 58 HIS D 102 ASP matches B 54 ASP D 193 GLY matches B 98 GLY TRANSFORM -0.3592 0.3782 0.8532 -0.1102 -0.9250 0.3636 -0.9267 -0.0366 -0.3739 33.271 10.308 34.566 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 89 ASP 16 HIS matches B 76 HIS 67 GLY matches B 71 GLY TRANSFORM -0.6766 0.5096 0.5315 0.5719 -0.0911 0.8153 -0.4639 -0.8556 0.2298 69.273 -86.701 48.430 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 97 ASP B 254 HIS matches A 84 HIS B 301 ASP matches A 80 ASP TRANSFORM -0.3168 -0.4336 0.8436 0.1883 -0.9004 -0.3921 -0.9296 -0.0346 -0.3670 97.640 37.636 80.432 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 54 ASP B 193 GLY matches B 98 GLY TRANSFORM 0.9235 0.3804 -0.0494 -0.2065 0.3846 -0.8997 0.3233 -0.8410 -0.4338 -6.176 26.377 22.945 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 103 ASP A 68 ALA matches A 130 ALA A 72 LEU matches A 131 LEU TRANSFORM -0.1153 -0.6126 0.7819 0.3184 -0.7685 -0.5551 -0.9409 -0.1850 -0.2837 89.626 23.627 87.366 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 58 HIS B 102 ASP matches B 54 ASP B 193 GLY matches B 83 GLY TRANSFORM 0.2920 -0.4059 -0.8660 0.1546 0.9136 -0.3761 -0.9438 0.0240 -0.3295 15.406 1.566 164.525 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 54 ASP D 193 GLY matches A 98 GLY TRANSFORM -0.1221 0.4310 0.8941 -0.3549 0.8223 -0.4449 0.9269 0.3716 -0.0526 2.368 23.161 -68.611 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 58 HIS B 646 ASP matches B 101 ASP B 739 GLY matches B 119 GLY TRANSFORM 0.4420 -0.4900 -0.7514 -0.4315 -0.8505 0.3008 0.7864 -0.1912 0.5873 -5.525 86.289 64.203 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 58 HIS C 102 ASP matches B 54 ASP C 193 GLY matches B 98 GLY TRANSFORM -0.7849 0.4008 -0.4725 0.3416 0.9162 0.2098 -0.5169 -0.0033 0.8560 100.807 5.952 65.990 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 54 ASP B 193 GLY matches A 98 GLY TRANSFORM 0.0059 -0.9879 0.1553 -0.6105 0.1194 0.7830 0.7920 0.0994 0.6023 33.462 65.683 -15.139 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 67 GLU C 596 ARG matches B 35 ARG C 647 ARG matches A 35 ARG TRANSFORM -0.0240 0.9919 -0.1249 0.3394 -0.1094 -0.9343 0.9403 0.0648 0.3340 -8.006 -36.612 -30.320 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 67 GLU E 596 ARG matches B 35 ARG E 647 ARG matches A 35 ARG TRANSFORM -0.0898 0.5178 0.8508 -0.2217 -0.8432 0.4898 -0.9710 0.1446 -0.1905 -26.064 44.811 189.324 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 30 ALA B 126 LEU matches B 23 LEU B 158 GLU matches B 21 GLU TRANSFORM 0.5660 -0.8092 0.1576 0.8017 0.5848 0.1239 0.1924 -0.0562 -0.9797 -61.310 -5.332 56.081 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 154 HIS D 646 ASP matches A 151 ASP D 739 GLY matches A 119 GLY TRANSFORM 0.7815 0.5266 0.3345 -0.5685 0.8219 0.0343 0.2569 0.2170 -0.9418 -31.531 66.161 76.076 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 54 ASP C 193 GLY matches A 98 GLY TRANSFORM 0.2230 -0.9746 -0.0179 0.9575 0.2156 0.1916 0.1828 0.0599 -0.9813 -0.533 -32.002 78.987 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 173 GLU A 369 ASP matches B 4 ASP TRANSFORM 0.2130 0.9751 -0.0619 0.6281 -0.1852 -0.7558 0.7484 -0.1221 0.6519 20.776 -10.386 -35.908 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 101 ASP A 68 ALA matches A 130 ALA A 72 LEU matches A 131 LEU TRANSFORM -0.3323 0.3785 -0.8639 -0.8428 0.2919 0.4521 -0.4233 -0.8784 -0.2220 61.623 121.966 61.314 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 27 ASP A 260 ASP matches A 172 ASP A 329 ASP matches B 4 ASP TRANSFORM 0.5004 -0.8166 0.2878 -0.3016 -0.4760 -0.8261 -0.8116 -0.3266 0.4844 -24.279 33.952 38.124 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 172 ASP 166 GLY matches B 11 GLY 169 GLU matches A 39 GLU TRANSFORM 0.3128 -0.3868 0.8675 0.7596 0.6502 0.0160 0.5702 -0.6539 -0.4972 -48.623 -73.424 2.166 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 67 GLU D 596 ARG matches B 35 ARG D 647 ARG matches A 35 ARG TRANSFORM -0.7372 0.5000 0.4545 0.2323 -0.4441 0.8654 -0.6345 -0.7435 -0.2112 37.477 -24.535 49.000 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 181 PRO A 272 LEU matches A 170 LEU A 276 ARG matches A 186 ARG TRANSFORM -0.3314 0.3933 -0.8576 -0.8881 -0.4369 0.1429 0.3185 -0.8090 -0.4941 74.039 90.677 26.605 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 67 GLU A 596 ARG matches B 35 ARG A 647 ARG matches A 35 ARG TRANSFORM 0.2086 0.8332 -0.5121 0.2177 0.4709 0.8549 -0.9535 0.2898 0.0832 -39.120 2.900 33.514 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 172 ASP 166 GLY matches A 11 GLY 169 GLU matches B 39 GLU TRANSFORM -0.2649 -0.2403 0.9339 0.5500 -0.8332 -0.0583 -0.7921 -0.4981 -0.3529 34.094 21.308 80.041 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 87 ASP 41 HIS matches B 76 HIS 224 GLN matches B 86 GLN TRANSFORM 0.7775 -0.3327 -0.5336 0.4022 -0.3893 0.8287 0.4834 0.8589 0.1689 8.979 17.474 -7.513 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 103 ASP A 68 ALA matches B 130 ALA A 72 LEU matches B 131 LEU TRANSFORM 0.1692 0.4762 -0.8629 0.0143 0.8743 0.4852 -0.9855 0.0945 -0.1411 -30.846 -18.964 191.077 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 B 30 ALA C 126 LEU matches B 23 LEU C 158 GLU matches B 21 GLU TRANSFORM -0.2836 0.8718 0.3994 0.9016 0.3842 -0.1985 0.3265 -0.3038 0.8950 13.731 2.536 -40.492 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 58 HIS A 646 ASP matches A 101 ASP A 739 GLY matches A 119 GLY TRANSFORM 0.5864 -0.3901 -0.7099 0.6108 -0.3626 0.7039 0.5320 0.8464 -0.0257 42.950 -10.384 -39.994 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 97 ASP 218 GLU matches A 67 GLU 329 ASP matches A 80 ASP TRANSFORM -0.8364 0.5250 -0.1576 -0.5391 -0.8398 0.0636 0.0990 -0.1381 -0.9855 29.866 38.676 -11.766 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 48 ASP 16 HIS matches A 65 HIS 67 GLY matches A 42 GLY TRANSFORM 0.3263 0.5919 0.7371 -0.8899 0.4553 0.0283 0.3188 0.6651 -0.6752 11.257 96.192 35.023 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 67 GLU B 596 ARG matches B 35 ARG B 647 ARG matches A 35 ARG TRANSFORM -0.4626 0.8049 0.3716 0.8866 0.4211 0.1914 0.0024 -0.4180 0.9084 31.908 -12.787 67.633 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 54 ASP E 193 GLY matches B 83 GLY TRANSFORM -0.5703 0.5578 -0.6030 0.5279 0.8113 0.2512 -0.6293 0.1750 0.7572 18.225 13.687 115.387 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 98 GLY TRANSFORM -0.1877 -0.9822 -0.0074 0.1083 -0.0132 -0.9940 -0.9762 0.1874 -0.1088 27.459 9.210 188.025 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 30 ALA A 126 LEU matches B 23 LEU A 158 GLU matches B 21 GLU TRANSFORM -0.4315 -0.2290 -0.8726 0.8841 -0.3000 -0.3584 0.1797 0.9260 -0.3319 40.439 11.824 18.420 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 27 ASP 214 ASP matches B 48 ASP 289 ASP matches B 4 ASP TRANSFORM 0.2885 0.6450 0.7076 0.9471 -0.3008 -0.1120 -0.1406 -0.7025 0.6977 42.445 -14.537 62.487 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 97 ASP 260 ASP matches B 80 ASP 289 HIS matches B 84 HIS TRANSFORM -0.0589 -0.5730 0.8174 0.3078 -0.7894 -0.5312 -0.9496 -0.2203 -0.2229 17.697 44.653 131.610 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 54 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.4829 -0.0158 0.8755 -0.6183 -0.7019 -0.3537 -0.6201 0.7121 -0.3292 11.753 56.919 70.398 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 163 SER B 37 ASN matches B 159 ASN B 45 THR matches B 148 THR TRANSFORM -0.3266 0.8407 0.4319 0.8687 0.4471 -0.2134 0.3725 -0.3055 0.8763 13.493 3.188 20.324 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 58 HIS C 646 ASP matches A 101 ASP C 739 GLY matches A 119 GLY TRANSFORM 0.1468 0.6105 0.7783 0.5182 0.6228 -0.5862 0.8426 -0.4894 0.2250 -20.116 -92.343 15.435 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 67 GLU F 596 ARG matches A 35 ARG F 647 ARG matches B 35 ARG TRANSFORM 0.3377 -0.3315 0.8809 0.0430 -0.9295 -0.3662 -0.9403 -0.1615 0.2997 38.447 58.632 115.639 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 58 HIS C 646 ASP matches B 54 ASP C 739 GLY matches B 119 GLY TRANSFORM 0.9093 -0.4034 0.1025 -0.0254 0.1919 0.9811 0.4154 0.8947 -0.1642 -14.262 64.460 -20.347 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 58 HIS A 102 ASP matches B 54 ASP A 193 GLY matches B 98 GLY TRANSFORM 0.0839 -0.9857 0.1460 0.9901 0.0990 0.0997 0.1127 -0.1362 -0.9843 98.853 -14.842 132.895 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 80 ASP A 327 GLU matches B 26 GLU A 339 ARG matches B 50 ARG TRANSFORM -0.8826 -0.4701 -0.0064 0.0629 -0.1317 0.9893 0.4659 -0.8727 -0.1458 91.366 33.490 11.887 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 97 ASP A 254 HIS matches B 84 HIS A 301 ASP matches B 80 ASP TRANSFORM -0.8075 0.4922 0.3252 -0.2084 0.2777 -0.9378 0.5518 0.8250 0.1216 95.217 106.062 2.614 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 27 ASP 264 GLU matches A 21 GLU 328 ASP matches B 4 ASP TRANSFORM 0.8386 -0.1879 -0.5113 0.2410 0.9698 0.0388 -0.4885 0.1557 -0.8585 -28.871 27.964 126.100 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 73 ARG B 141 THR matches A 70 THR B 235 ASP matches A 87 ASP TRANSFORM 0.6378 0.4450 -0.6286 -0.6061 -0.2136 -0.7662 0.4752 -0.8697 -0.1335 -17.359 89.658 3.684 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 54 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.8465 -0.5324 -0.0047 -0.0585 0.1017 -0.9931 -0.5292 0.8403 0.1172 91.451 -68.472 25.853 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 97 ASP B 254 HIS matches B 84 HIS B 301 ASP matches B 80 ASP TRANSFORM 0.6387 0.6671 -0.3834 -0.7071 0.3124 -0.6343 0.3034 -0.6763 -0.6713 44.105 96.998 77.707 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 151 ASP 35 SER matches A 153 SER 215 ASP matches A 122 ASP TRANSFORM 0.6387 0.6671 -0.3834 -0.7071 0.3124 -0.6343 0.3034 -0.6763 -0.6713 44.105 96.998 77.707 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 151 ASP 35 SER matches A 153 SER 215 ASP matches A 122 ASP TRANSFORM 0.6817 0.0493 -0.7299 -0.2581 -0.9174 -0.3031 0.6846 -0.3950 0.6127 -9.000 126.301 -38.738 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 27 ASP 231 ASP matches A 103 ASP 294 ASP matches B 4 ASP TRANSFORM 0.6505 -0.2554 0.7153 -0.5514 -0.8065 0.2134 -0.5224 0.5333 0.6654 -15.151 107.437 56.859 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 4 ASP A 260 ASP matches A 172 ASP A 329 ASP matches A 27 ASP TRANSFORM -0.2764 -0.8978 -0.3429 -0.1075 0.3835 -0.9173 -0.9550 0.2167 0.2025 19.199 52.958 96.073 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 84 HIS D 646 ASP matches A 80 ASP D 739 GLY matches A 88 GLY TRANSFORM -0.3969 -0.9092 -0.1255 0.8766 -0.3350 -0.3454 -0.2720 0.2471 -0.9300 44.856 15.364 -29.767 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 58 HIS A 646 ASP matches B 101 ASP A 739 GLY matches B 119 GLY