*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8497 0.0619 -0.5235 -0.5212 -0.2475 0.8167 0.0790 -0.9669 -0.2426 71.722 19.638 51.661 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 69 ALA A 72 LEU matches A 65 LEU TRANSFORM 0.8407 -0.3129 0.4419 0.5299 0.3076 -0.7903 -0.1114 -0.8986 -0.4244 36.576 -25.176 54.755 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 72 ASP A 68 ALA matches B 69 ALA A 72 LEU matches B 65 LEU TRANSFORM -0.0044 0.2889 0.9574 0.2002 -0.9377 0.2839 -0.9797 -0.1929 0.0537 55.730 103.115 95.000 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 33 ASP 64 HIS matches A 6 HIS 221 SER matches B 2 SER TRANSFORM 0.5130 -0.1846 0.8383 -0.7980 0.2575 0.5449 0.3164 0.9485 0.0152 -61.901 0.662 -8.610 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 6 HIS D 646 ASP matches B 63 ASP D 739 GLY matches A 7 GLY TRANSFORM -0.5047 0.4228 -0.7527 0.8280 0.4839 -0.2834 -0.2444 0.7662 0.5943 -51.987 -49.681 11.652 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 63 ASP D 739 GLY matches B 7 GLY TRANSFORM 0.0229 0.8386 -0.5443 -0.1816 -0.5319 -0.8271 0.9831 -0.1177 -0.1401 38.949 101.574 38.479 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 33 ASP 64 HIS matches B 6 HIS 221 SER matches A 2 SER TRANSFORM -0.1661 -0.9493 0.2668 0.7524 -0.2969 -0.5880 -0.6374 -0.1031 -0.7636 29.153 -3.175 60.927 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 6 HIS A 646 ASP matches B 63 ASP A 739 GLY matches A 7 GLY TRANSFORM 0.1013 -0.5782 -0.8096 -0.7866 -0.5448 0.2907 0.6091 -0.6073 0.5100 11.349 45.447 41.906 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 6 HIS A 646 ASP matches A 63 ASP A 739 GLY matches B 7 GLY TRANSFORM -0.1159 -0.9612 0.2502 0.7921 -0.2414 -0.5607 -0.5993 -0.1332 -0.7893 0.646 -7.184 23.070 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 63 ASP B 739 GLY matches A 7 GLY TRANSFORM 0.3560 0.3415 -0.8699 -0.5817 -0.6475 -0.4923 0.7314 -0.6812 0.0319 -28.960 77.565 53.735 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 33 ASP B 195 SER matches A 2 SER TRANSFORM 0.5574 -0.1827 0.8099 -0.7613 0.2767 0.5864 0.3312 0.9434 -0.0152 -9.103 -1.827 -46.881 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 63 ASP C 739 GLY matches A 7 GLY TRANSFORM -0.2504 -0.5240 -0.8141 -0.2838 0.8437 -0.4557 -0.9256 -0.1169 0.3600 43.372 -15.819 127.889 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 6 HIS D 102 ASP matches B 33 ASP D 195 SER matches A 2 SER TRANSFORM 0.7189 0.6363 -0.2799 -0.5558 0.7680 0.3182 -0.4174 0.0731 -0.9058 -16.915 19.786 84.849 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 6 HIS C 102 ASP matches B 33 ASP C 195 SER matches A 2 SER TRANSFORM 0.0502 -0.5942 -0.8027 -0.8214 -0.4817 0.3053 0.5681 -0.6441 0.5123 -14.309 43.221 6.371 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 63 ASP B 739 GLY matches B 7 GLY TRANSFORM -0.5494 0.4096 -0.7283 0.7940 0.5275 -0.3023 -0.2603 0.7443 0.6150 3.648 -50.969 -25.305 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 63 ASP C 739 GLY matches B 7 GLY TRANSFORM 0.7559 0.4360 0.4885 0.5842 -0.7860 -0.2024 -0.2957 -0.4383 0.8488 -52.697 14.320 49.211 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches B 109 GLY 169 GLU matches B 83 GLU TRANSFORM 0.5809 -0.4185 0.6982 0.0497 -0.8379 -0.5436 -0.8124 -0.3505 0.4660 26.351 81.763 101.398 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 6 HIS A 102 ASP matches B 33 ASP A 195 SER matches A 2 SER TRANSFORM 0.4331 0.7741 0.4617 -0.6947 0.6131 -0.3762 0.5743 0.1578 -0.8033 -4.077 37.508 49.217 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 2 SER B 158 HIS matches B 6 HIS B 208 ASN matches A 4 ASN TRANSFORM -0.9636 0.2369 0.1240 0.2199 0.9659 -0.1366 0.1521 0.1043 0.9828 60.979 -7.168 40.310 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 33 ASP B 195 SER matches A 2 SER TRANSFORM -0.3276 -0.3070 0.8936 0.5943 -0.8022 -0.0577 -0.7345 -0.5122 -0.4452 9.023 49.743 89.463 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 33 ASP B 195 SER matches B 2 SER TRANSFORM -0.3650 -0.5524 0.7494 -0.0867 0.8216 0.5634 0.9269 -0.1407 0.3478 -7.103 1.553 16.670 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 72 ASP D 739 GLY matches B 0 GLY TRANSFORM -0.7074 0.2910 0.6442 0.5470 0.8025 0.2382 0.4477 -0.5209 0.7268 32.612 -11.944 78.430 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 6 HIS C 102 ASP matches A 33 ASP C 195 SER matches B 2 SER TRANSFORM -0.6052 0.1202 -0.7870 -0.0339 -0.9915 -0.1254 0.7954 0.0492 -0.6041 43.366 88.818 45.174 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 33 ASP A 195 SER matches B 2 SER TRANSFORM 0.2744 -0.9210 0.2766 0.2992 0.3551 0.8856 0.9139 0.1602 -0.3730 40.690 -17.737 68.799 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 6 HIS D 102 ASP matches A 33 ASP D 195 SER matches B 2 SER TRANSFORM 0.9596 0.2791 0.0349 -0.2142 0.6449 0.7336 -0.1823 0.7115 -0.6787 6.418 14.106 31.608 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 33 ASP B 195 SER matches B 2 SER TRANSFORM 0.9279 -0.2805 -0.2457 -0.3524 -0.8748 -0.3325 0.1216 -0.3951 0.9105 8.558 72.167 -5.616 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 6 HIS B 84 ASP matches B 33 ASP B 140 GLY matches A 27 GLY TRANSFORM 0.7930 -0.4137 -0.4472 -0.0161 0.7196 -0.6942 -0.6090 -0.5576 -0.5640 50.432 13.544 93.324 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 4 ASN 20 HIS matches A 6 HIS 93 ASP matches A 33 ASP TRANSFORM 0.3377 0.0186 -0.9411 0.1685 0.9825 0.0799 -0.9261 0.1855 -0.3286 -42.736 -10.190 57.193 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 72 ASP D 739 GLY matches A 0 GLY TRANSFORM 0.0449 0.8730 -0.4857 0.7337 0.3011 0.6091 -0.6779 0.3837 0.6270 -65.252 4.726 47.952 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 68 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 64 GLY TRANSFORM -0.9510 -0.3071 0.0357 0.2813 -0.9075 -0.3121 -0.1283 0.2868 -0.9494 60.136 56.027 -18.710 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 6 HIS B 84 ASP matches A 33 ASP B 140 GLY matches B 27 GLY TRANSFORM 0.1093 -0.8677 0.4849 -0.9802 -0.1752 -0.0925 -0.1652 0.4652 0.8696 52.034 91.449 -15.222 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 72 ASP A 739 GLY matches B 7 GLY TRANSFORM -0.1239 -0.1277 0.9840 0.5263 0.8323 0.1742 0.8412 -0.5395 0.0359 -51.062 -43.824 -10.365 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.8210 0.4976 0.2798 -0.5577 -0.8039 -0.2066 -0.1221 0.3257 -0.9376 5.289 37.820 11.036 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 77 GLY TRANSFORM -0.4846 0.8746 0.0151 0.4694 0.2454 0.8482 -0.7381 -0.4181 0.5295 19.883 13.269 105.322 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 137 SER matches B 2 SER B 158 HIS matches A 6 HIS B 208 ASN matches B 4 ASN TRANSFORM 0.0394 0.3920 0.9191 -0.6983 0.6687 -0.2553 0.7147 0.6318 -0.3001 -51.097 32.804 3.466 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.1624 -0.8438 0.5114 -0.9634 -0.2477 -0.1028 -0.2134 0.4760 0.8532 47.193 93.082 48.739 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 72 ASP C 739 GLY matches B 7 GLY TRANSFORM -0.7482 0.5343 0.3932 0.5866 0.2559 0.7684 -0.3099 -0.8056 0.5049 13.439 -23.773 206.855 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 46 ALA C 126 LEU matches B 45 LEU C 158 GLU matches B 83 GLU TRANSFORM 0.8749 -0.0637 0.4802 0.3318 -0.6434 -0.6899 -0.3529 -0.7629 0.5418 -51.907 9.971 208.116 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 46 ALA B 126 LEU matches B 45 LEU B 158 GLU matches B 83 GLU TRANSFORM -0.8757 0.4802 0.0501 0.1227 0.1210 0.9850 -0.4669 -0.8688 0.1649 51.918 -11.343 58.143 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 69 ALA A 72 LEU matches A 29 LEU TRANSFORM -0.1604 -0.5557 -0.8157 -0.9500 0.3114 -0.0253 -0.2681 -0.7708 0.5779 10.737 50.563 204.191 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 46 ALA A 126 LEU matches B 45 LEU A 158 GLU matches B 83 GLU TRANSFORM -0.3034 -0.1152 -0.9459 -0.0952 -0.9840 0.1504 0.9481 -0.1357 -0.2876 110.003 130.041 89.388 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 93 GLY D 144 GLU matches B 94 GLU D 164 GLU matches B 97 GLU TRANSFORM 0.9120 0.4080 0.0419 0.3574 -0.8406 0.4070 -0.2013 0.3562 0.9125 -9.957 88.846 147.250 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 93 GLY F 144 GLU matches B 94 GLU F 164 GLU matches B 97 GLU TRANSFORM 0.4800 0.0801 0.8736 0.0667 0.9896 -0.1274 0.8747 -0.1194 -0.4697 24.869 56.384 96.037 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 93 GLY C 144 GLU matches B 94 GLU C 164 GLU matches B 97 GLU TRANSFORM 0.8992 0.3541 0.2571 -0.0952 0.7317 -0.6749 0.4271 -0.5824 -0.6917 7.393 -23.262 25.372 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 72 ASP A 68 ALA matches B 69 ALA A 72 LEU matches B 29 LEU TRANSFORM -0.1726 -0.3511 -0.9203 0.9611 -0.2645 -0.0794 0.2156 0.8982 -0.3831 44.524 41.713 -38.107 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 72 ASP A 739 GLY matches A 7 GLY TRANSFORM -0.7101 0.7006 -0.0703 -0.6126 -0.6639 -0.4289 0.3472 0.2615 -0.9006 -19.469 45.214 11.746 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 119 ASP 166 GLY matches A 109 GLY 169 GLU matches A 83 GLU TRANSFORM -0.6460 0.5461 0.5334 -0.1450 -0.7738 0.6167 -0.7495 -0.3211 -0.5790 98.248 122.325 226.393 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 93 GLY E 144 GLU matches B 94 GLU E 164 GLU matches B 97 GLU TRANSFORM -0.9358 -0.3390 0.0963 -0.3483 0.8479 -0.3996 -0.0538 0.4075 0.9116 153.706 95.421 134.363 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 93 GLY B 144 GLU matches B 94 GLU B 164 GLU matches B 97 GLU TRANSFORM 0.5088 0.4448 -0.7371 0.7203 0.2489 0.6474 -0.4714 0.8604 0.1937 -63.429 7.616 20.938 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 64 GLY TRANSFORM -0.2232 -0.3120 -0.9235 0.9382 -0.3257 -0.1167 0.2643 0.8925 -0.3654 42.034 44.085 23.722 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 72 ASP C 739 GLY matches A 7 GLY TRANSFORM 0.3106 -0.7042 0.6385 0.0085 -0.6696 -0.7426 -0.9505 -0.2361 0.2021 110.343 117.047 143.405 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches A 94 GLU D 164 GLU matches A 97 GLU TRANSFORM -0.1384 -0.1792 0.9740 0.5617 0.7958 0.2262 0.8157 -0.5784 0.0095 -21.076 -44.121 30.315 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 77 GLY TRANSFORM -0.4881 0.6405 -0.5930 0.0194 0.6872 0.7262 -0.8726 -0.3429 0.3478 34.884 67.503 149.552 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches A 94 GLU C 164 GLU matches A 97 GLU TRANSFORM -0.8747 0.3907 0.2869 -0.4352 -0.3722 -0.8198 0.2135 0.8419 -0.4955 39.238 95.749 122.397 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches A 94 GLU F 164 GLU matches A 97 GLU TRANSFORM -0.7930 0.5236 -0.3115 0.5228 0.8473 0.0933 -0.3128 0.0889 0.9457 60.187 -40.860 33.297 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 101 ARG A 128 GLU matches B 94 GLU A 225 GLU matches B 97 GLU TRANSFORM 0.7904 0.5425 0.2846 0.5619 -0.8271 0.0164 -0.2442 -0.1470 0.9585 -61.767 21.124 37.337 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 122 ASP 166 GLY matches B 109 GLY 169 GLU matches B 83 GLU TRANSFORM 0.6798 0.7247 -0.1130 0.0671 -0.2149 -0.9743 0.7303 -0.6548 0.1947 57.897 99.566 195.736 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 93 GLY E 144 GLU matches A 94 GLU E 164 GLU matches A 97 GLU TRANSFORM 0.4931 0.3544 -0.7945 0.5460 0.5849 0.5998 -0.6772 0.7296 -0.0949 -59.635 -1.953 30.136 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 27 GLY TRANSFORM 0.9014 -0.2523 -0.3518 0.4270 0.3840 0.8187 0.0715 0.8882 -0.4539 101.222 88.868 117.566 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches A 94 GLU B 164 GLU matches A 97 GLU TRANSFORM -0.4672 -0.0626 0.8819 -0.6861 0.6548 -0.3170 0.5576 0.7532 0.3489 -22.547 33.812 -3.399 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.2425 0.2223 -0.9443 0.7927 0.6066 -0.0607 -0.5593 0.7633 0.3233 19.652 -43.675 -4.409 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 6 HIS A 167 SER matches B 2 SER A 201 ASN matches A 4 ASN TRANSFORM -0.2425 0.2223 -0.9443 -0.7927 -0.6066 0.0607 0.5593 -0.7633 -0.3233 19.652 43.675 4.409 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 6 HIS D 167 SER matches B 2 SER D 201 ASN matches A 4 ASN TRANSFORM 0.2425 -0.2223 0.9443 0.7927 0.6066 -0.0607 0.5593 -0.7633 -0.3233 -19.652 -43.675 4.409 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 6 HIS C 167 SER matches B 2 SER C 201 ASN matches A 4 ASN TRANSFORM 0.2425 -0.2223 0.9443 -0.7927 -0.6066 0.0607 -0.5593 0.7633 0.3233 -19.652 43.675 -4.409 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 6 HIS B 167 SER matches B 2 SER B 201 ASN matches A 4 ASN TRANSFORM 0.2294 -0.9499 -0.2124 -0.7787 -0.0482 -0.6256 -0.5840 -0.3089 0.7507 59.491 80.318 38.953 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 2 SER A 207 ASP matches A 33 ASP A 235 HIS matches A 6 HIS TRANSFORM 0.0930 -0.9685 0.2309 -0.7339 -0.2234 -0.6415 -0.6729 0.1098 0.7316 56.392 22.394 54.467 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 58 ASP 260 GLU matches B 13 GLU 370 TYR matches B 20 TYR TRANSFORM -0.3955 0.0058 -0.9185 0.8325 -0.4202 -0.3611 0.3881 0.9074 -0.1613 36.253 53.258 17.154 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 72 ASP C 739 GLY matches B 0 GLY TRANSFORM 0.8309 0.1830 0.5255 -0.4718 0.7324 0.4909 0.2950 0.6558 -0.6949 26.222 -10.089 0.450 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 101 ARG A 128 GLU matches A 94 GLU A 225 GLU matches A 97 GLU TRANSFORM -0.9758 -0.2036 -0.0797 -0.1852 0.9633 -0.1941 -0.1163 0.1747 0.9777 73.715 2.985 112.035 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 101 ARG A 136 GLU matches B 94 GLU A 246 GLU matches B 97 GLU TRANSFORM -0.4610 -0.1924 0.8663 -0.4893 0.8695 -0.0673 0.7403 0.4549 0.4950 -18.065 17.657 0.080 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 27 GLY TRANSFORM -0.3534 -0.0402 -0.9346 0.8719 -0.3760 -0.3136 0.3388 0.9257 -0.1680 39.460 50.851 -45.220 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 72 ASP A 739 GLY matches B 0 GLY TRANSFORM 0.3444 -0.3125 0.8853 0.9388 0.1051 -0.3281 -0.0094 -0.9441 -0.3295 -41.118 -25.749 33.762 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 31 HIS B 646 ASP matches B 33 ASP B 739 GLY matches A 64 GLY TRANSFORM 0.1470 0.8004 0.5812 -0.9474 -0.0549 0.3153 -0.2843 0.5970 -0.7502 -32.906 17.562 -11.415 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 33 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.1032 0.7870 0.6083 -0.9450 -0.1133 0.3068 -0.3104 0.6065 -0.7320 -85.302 20.187 27.086 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 33 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.9649 -0.2376 -0.1121 0.2387 0.6146 0.7519 0.1098 0.7522 -0.6497 21.826 1.755 89.389 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 101 ARG A 136 GLU matches A 94 GLU A 246 GLU matches A 97 GLU TRANSFORM 0.7774 0.6198 -0.1069 -0.6272 0.7768 -0.0569 -0.0477 -0.1113 -0.9926 -39.328 -1.498 53.542 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 33 ASP A 233 GLU matches B 32 GLU A 300 ASN matches A 4 ASN TRANSFORM 0.2949 -0.3315 0.8962 0.9535 0.0404 -0.2988 -0.0629 -0.9426 -0.3279 -11.441 -23.316 73.293 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 33 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.9576 -0.2768 0.0797 0.2429 -0.9247 -0.2932 -0.1548 0.2614 -0.9527 61.606 87.213 36.104 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 68 HIS A 262 GLU matches B 35 GLU A 358 GLU matches B 32 GLU TRANSFORM -0.2162 -0.8566 -0.4686 0.7486 -0.4535 0.4836 0.6267 0.2462 -0.7393 68.776 50.112 -10.901 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 2 SER A 207 ASP matches B 33 ASP A 235 HIS matches B 6 HIS TRANSFORM -0.0536 0.9940 0.0949 0.9521 0.0795 -0.2954 0.3012 -0.0745 0.9506 -33.396 -37.719 -7.294 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 33 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.3312 0.3815 -0.8630 -0.9398 -0.0513 0.3380 -0.0846 -0.9230 -0.3755 -43.519 29.615 35.317 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 33 ASP B 739 GLY matches B 64 GLY TRANSFORM -0.0098 0.9979 0.0646 0.9444 0.0305 -0.3275 0.3287 -0.0578 0.9426 -88.670 -35.087 29.542 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 33 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.0196 -0.8700 -0.4926 -0.7635 -0.3311 0.5545 0.6455 -0.3652 0.6707 15.127 73.889 -23.739 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 33 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.2830 0.3699 -0.8850 -0.9586 -0.0789 0.2735 -0.0314 -0.9257 -0.3769 -16.699 31.854 72.093 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 33 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.1370 0.2726 0.9523 -0.7695 0.6347 -0.0710 0.6238 0.7231 -0.2967 -11.083 51.108 12.452 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 33 ASP C 739 GLY matches B 64 GLY TRANSFORM 0.5520 0.7876 0.2739 0.7246 -0.6156 0.3097 -0.4125 -0.0275 0.9105 -77.662 51.001 73.750 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 3 SER B 37 ASN matches A 4 ASN B 45 THR matches A 60 THR TRANSFORM -0.9168 0.3820 -0.1166 0.3684 0.9215 0.1230 -0.1545 -0.0698 0.9855 32.560 -120.024 -137.975 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 7 GLY B 419 GLY matches B 0 GLY B 420 ALA matches A 9 ALA TRANSFORM 0.6865 0.6558 -0.3139 -0.6428 0.3457 -0.6835 0.3398 -0.6711 -0.6589 -71.951 -1.050 11.358 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 17 ASP 166 GLY matches B 47 GLY 169 GLU matches B 42 GLU TRANSFORM 0.0491 0.3705 -0.9275 0.9724 -0.2299 -0.0403 0.2281 0.8999 0.3716 20.771 74.000 -31.442 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 3 SER E 123 HIS matches B 6 HIS E 172 ASP matches B 33 ASP TRANSFORM 0.0842 -0.1687 -0.9821 0.8043 0.5933 -0.0329 -0.5882 0.7871 -0.1856 -1.076 -10.611 16.737 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 116 ASP 227 GLU matches B 13 GLU 289 ASP matches B 122 ASP TRANSFORM 0.9421 0.1245 0.3115 -0.2328 0.9112 0.3398 0.2416 0.3926 -0.8874 16.733 51.043 25.411 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 68 HIS B 262 GLU matches B 35 GLU B 358 GLU matches B 32 GLU TRANSFORM -0.6829 0.5769 -0.4481 0.6650 0.2370 -0.7083 0.3024 0.7817 0.5455 8.439 41.734 -23.273 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 3 SER F 123 HIS matches B 6 HIS F 172 ASP matches B 33 ASP TRANSFORM 0.9622 -0.2597 -0.0817 0.2305 0.6179 0.7517 0.1447 0.7422 -0.6544 22.412 1.107 89.314 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 101 ARG A 136 GLU matches A 94 GLU A 246 GLU matches A 97 GLU TRANSFORM -0.9722 -0.2027 -0.1172 -0.1780 0.9650 -0.1923 -0.1521 0.1661 0.9743 73.479 1.997 113.853 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 101 ARG A 136 GLU matches B 94 GLU A 246 GLU matches B 97 GLU TRANSFORM 0.9262 0.1099 0.3606 -0.2945 0.8079 0.5104 0.2352 0.5790 -0.7807 -8.243 -98.743 -168.158 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 7 GLY B 419 GLY matches A 0 GLY B 420 ALA matches B 9 ALA TRANSFORM 0.1885 0.3310 -0.9246 0.9570 -0.2734 0.0972 0.2206 0.9032 0.3683 110.885 50.037 18.532 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 3 SER I 123 HIS matches B 6 HIS I 172 ASP matches B 33 ASP TRANSFORM 0.9777 0.2076 0.0317 -0.1743 0.7180 0.6738 -0.1171 0.6643 -0.7382 -25.548 -28.096 -14.193 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 91 GLY 169 GLU matches A 97 GLU TRANSFORM 0.8561 -0.5152 0.0421 -0.0962 -0.0788 0.9922 0.5078 0.8535 0.1170 83.575 66.125 -28.482 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 3 SER C 123 HIS matches B 6 HIS C 172 ASP matches B 33 ASP TRANSFORM -0.5515 0.5892 -0.5905 0.7828 0.1212 -0.6103 0.2880 0.7988 0.5281 93.793 21.834 25.802 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 3 SER J 123 HIS matches B 6 HIS J 172 ASP matches B 33 ASP TRANSFORM -0.7061 0.3085 -0.6373 0.4381 -0.5167 -0.7356 0.5563 0.7986 -0.2297 -24.085 57.508 -62.832 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 6 HIS A 250 ASP matches B 33 ASP A 328 SER matches A 66 SER TRANSFORM 0.8240 -0.5209 0.2229 -0.2568 0.0074 0.9664 0.5050 0.8536 0.1276 170.539 33.305 21.923 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 3 SER N 123 HIS matches B 6 HIS N 172 ASP matches B 33 ASP TRANSFORM 0.0559 0.4978 -0.8655 0.5125 0.7296 0.4527 -0.8568 0.4689 0.2144 10.127 -155.125 -124.982 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 25 ALA B 182 GLY matches A 0 GLY B 183 GLY matches B 7 GLY TRANSFORM 0.7949 -0.1754 -0.5809 0.5028 -0.3456 0.7923 0.3397 0.9219 0.1865 146.070 56.317 16.576 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 3 SER H 123 HIS matches B 6 HIS H 172 ASP matches B 33 ASP TRANSFORM -0.8725 0.3302 0.3601 -0.0448 0.6798 -0.7320 0.4865 0.6548 0.5784 26.931 11.228 -14.822 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 3 SER G 123 HIS matches B 6 HIS G 172 ASP matches B 33 ASP TRANSFORM -0.5358 -0.0566 0.8425 -0.5768 0.7531 -0.3163 0.6166 0.6554 0.4362 140.514 -19.717 35.822 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 3 SER L 123 HIS matches B 6 HIS L 172 ASP matches B 33 ASP TRANSFORM 0.3700 -0.6077 0.7027 -0.8736 -0.4850 0.0405 -0.3162 0.6289 0.7103 33.560 101.309 44.191 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 72 ASP C 739 GLY matches A 0 GLY TRANSFORM 0.0206 -0.1931 0.9810 -0.4769 0.8604 0.1794 0.8787 0.4715 0.0744 32.042 -132.539 -172.078 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches B 0 GLY B 183 GLY matches A 7 GLY TRANSFORM -0.5550 0.1614 0.8161 -0.7113 -0.6008 -0.3649 -0.4314 0.7829 -0.4482 28.735 111.764 -6.120 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 3 SER A 235 ASP matches A 33 ASP A 263 HIS matches A 6 HIS TRANSFORM 0.2407 -0.4709 0.8487 -0.7262 0.4928 0.4794 0.6440 0.7317 0.2234 168.157 -0.835 30.325 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 3 SER M 123 HIS matches B 6 HIS M 172 ASP matches B 33 ASP TRANSFORM -0.8711 0.4419 0.2144 0.1091 0.5997 -0.7927 0.4789 0.6671 0.5706 105.175 -10.958 34.332 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 3 SER K 123 HIS matches B 6 HIS K 172 ASP matches B 33 ASP TRANSFORM 0.8749 0.1753 0.4514 -0.2821 0.9422 0.1809 0.3936 0.2856 -0.8738 -43.795 23.360 59.689 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 18 ASP A 35 SER matches A 15 SER A 215 ASP matches A 17 ASP TRANSFORM 0.6972 -0.0980 -0.7101 0.6333 -0.3800 0.6742 0.3359 0.9198 0.2029 54.302 85.764 -33.606 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 3 SER D 123 HIS matches B 6 HIS D 172 ASP matches B 33 ASP TRANSFORM 0.3636 -0.5535 0.7493 -0.6750 0.3979 0.6214 0.6421 0.7317 0.2289 87.472 33.164 -20.082 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 3 SER B 123 HIS matches B 6 HIS B 172 ASP matches B 33 ASP TRANSFORM 0.9348 -0.1888 -0.3007 -0.2920 -0.8906 -0.3487 0.2020 -0.4138 0.8877 7.796 100.497 45.984 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 68 HIS A 262 GLU matches A 35 GLU A 358 GLU matches A 32 GLU TRANSFORM -0.6394 0.5196 0.5667 -0.6819 -0.7237 -0.1059 -0.3552 0.4542 -0.8171 -3.131 36.110 10.039 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 77 GLY TRANSFORM 0.8690 0.4782 0.1269 0.4616 -0.6912 -0.5560 0.1782 -0.5418 0.8214 -43.383 -1.022 183.752 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 44 ALA C 126 LEU matches B 45 LEU C 158 GLU matches B 42 GLU TRANSFORM 0.0750 0.7683 -0.6357 -0.4937 0.5824 0.6458 -0.8664 -0.2654 -0.4230 -23.987 2.906 61.906 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 3 SER 264 ASP matches A 33 ASP 286 HIS matches A 6 HIS TRANSFORM 0.3237 -0.6499 0.6876 -0.9080 -0.4178 0.0325 -0.2661 0.6348 0.7254 39.050 100.215 -20.506 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 72 ASP A 739 GLY matches A 0 GLY TRANSFORM -0.1021 0.8191 -0.5644 0.8055 0.4011 0.4363 -0.5838 0.4101 0.7008 -20.347 15.079 54.257 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 33 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.5154 0.7910 -0.3298 0.8551 -0.4497 0.2579 -0.0557 0.4149 0.9082 -54.749 -9.203 149.377 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 46 ALA C 126 LEU matches B 45 LEU C 158 GLU matches B 42 GLU TRANSFORM -0.5562 -0.4208 0.7166 0.0510 0.8434 0.5348 0.8294 -0.3340 0.4477 -4.148 -0.012 -38.385 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 72 ASP B 739 GLY matches B 0 GLY TRANSFORM 0.1363 -0.9879 -0.0737 -0.6350 -0.1442 0.7590 0.7604 0.0566 0.6469 83.330 72.178 -26.684 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 120 ALA A 257 ALA matches B 88 ALA A 328 ASP matches B 58 ASP TRANSFORM -0.3621 -0.1836 0.9139 -0.7039 0.6965 -0.1390 0.6110 0.6936 0.3815 61.200 12.518 -15.881 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 33 ASP TRANSFORM -0.3621 -0.1836 0.9139 -0.7039 0.6965 -0.1390 0.6110 0.6936 0.3815 61.200 12.518 -15.881 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 33 ASP TRANSFORM 0.0918 -0.8795 -0.4671 -0.9487 -0.2197 0.2273 0.3025 -0.4223 0.8545 44.767 93.418 69.423 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 68 HIS C 646 ASP matches B 72 ASP C 739 GLY matches B 64 GLY TRANSFORM 0.1588 -0.2453 0.9564 0.6463 0.7581 0.0871 0.7464 -0.6043 -0.2789 -52.715 -42.413 -1.954 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 68 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.1295 -0.4783 0.8686 -0.3766 -0.7866 -0.4893 -0.9173 0.3905 0.0782 35.787 70.782 -5.829 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 58 ASP A 147 THR matches B 60 THR A 294 ASP matches B 63 ASP TRANSFORM 0.8711 -0.4622 -0.1659 0.2482 0.7058 -0.6635 -0.4238 -0.5368 -0.7295 55.894 -16.268 145.791 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 3 SER B 208 ASP matches A 33 ASP B 236 HIS matches A 6 HIS TRANSFORM -0.9993 0.0299 0.0236 0.0183 0.9208 -0.3897 0.0334 0.3890 0.9206 27.271 -17.524 146.849 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 46 ALA A 126 LEU matches B 45 LEU A 158 GLU matches B 42 GLU TRANSFORM 0.7987 0.5998 0.0490 -0.5636 0.7169 0.4103 -0.2110 0.3553 -0.9106 58.223 8.275 82.756 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 66 SER K 123 HIS matches A 68 HIS K 172 ASP matches A 72 ASP TRANSFORM 0.2703 -0.7062 -0.6544 0.8014 0.5417 -0.2536 -0.5336 0.4559 -0.7124 175.336 -36.339 90.229 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 66 SER M 123 HIS matches A 68 HIS M 172 ASP matches A 72 ASP TRANSFORM -0.8156 0.3094 0.4890 0.5279 0.7438 0.4099 0.2370 -0.5925 0.7700 17.574 -10.815 182.108 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 44 ALA A 126 LEU matches B 45 LEU A 158 GLU matches B 42 GLU TRANSFORM -0.8571 0.3702 -0.3581 0.4376 0.8901 -0.1272 -0.2717 0.2657 0.9250 54.888 -58.656 19.225 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 3 SER 338 ASP matches A 33 ASP 397 HIS matches A 6 HIS TRANSFORM -0.9492 -0.2434 0.1993 0.0060 -0.6475 -0.7621 -0.3145 0.7222 -0.6161 193.274 83.452 60.762 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 66 SER H 123 HIS matches A 68 HIS H 172 ASP matches A 72 ASP TRANSFORM 0.8856 -0.1062 -0.4521 0.2444 0.9344 0.2592 -0.3949 0.3401 -0.8535 105.745 -41.264 92.728 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 66 SER L 123 HIS matches A 68 HIS L 172 ASP matches A 72 ASP TRANSFORM -0.4727 -0.8807 0.0309 -0.8601 0.4534 -0.2339 -0.1919 0.1371 0.9718 124.242 -10.044 55.111 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 3 SER C 227 ASP matches A 33 ASP C 256 HIS matches A 6 HIS TRANSFORM -0.2758 -0.9268 -0.2548 0.7950 -0.0710 -0.6025 -0.5403 0.3687 -0.7564 22.985 22.613 48.071 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 33 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.7806 -0.2958 -0.5506 0.4594 0.8688 0.1846 -0.4237 0.3970 -0.8141 35.656 -18.434 41.184 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 66 SER A 123 HIS matches A 68 HIS A 172 ASP matches A 72 ASP TRANSFORM 0.7806 -0.2958 -0.5506 0.4594 0.8688 0.1846 -0.4237 0.3970 -0.8141 35.656 -18.434 41.184 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 66 SER A 123 HIS matches A 68 HIS A 172 ASP matches A 72 ASP TRANSFORM 0.1335 -0.7937 -0.5935 0.8381 0.4100 -0.3598 -0.5289 0.4494 -0.7199 100.417 -0.927 39.929 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 66 SER B 123 HIS matches A 68 HIS B 172 ASP matches A 72 ASP TRANSFORM -0.6517 -0.7223 -0.2315 0.5840 -0.2831 -0.7608 -0.4840 0.6311 -0.6062 128.426 60.343 24.978 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 66 SER C 123 HIS matches A 68 HIS C 172 ASP matches A 72 ASP TRANSFORM 0.0279 -0.8817 -0.4710 -0.9376 -0.1864 0.2934 0.3465 -0.4334 0.8319 49.190 92.872 5.364 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 68 HIS A 646 ASP matches B 72 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.2810 0.8351 0.4730 -0.9559 0.1999 0.2150 -0.0850 0.5125 -0.8544 -24.336 89.942 16.170 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 66 SER F 123 HIS matches A 68 HIS F 172 ASP matches A 72 ASP TRANSFORM 0.1054 0.8400 0.5322 -0.9908 0.0433 0.1280 -0.0845 0.5408 -0.8369 69.532 75.026 64.510 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 66 SER J 123 HIS matches A 68 HIS J 172 ASP matches A 72 ASP TRANSFORM -0.6570 0.4790 0.5822 -0.7447 -0.5328 -0.4020 -0.1177 0.6976 -0.7067 128.528 107.195 54.636 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 66 SER I 123 HIS matches A 68 HIS I 172 ASP matches A 72 ASP TRANSFORM -0.5318 -0.7633 -0.3667 0.6999 -0.1524 -0.6977 -0.4767 0.6278 -0.6154 213.570 18.760 75.307 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 66 SER N 123 HIS matches A 68 HIS N 172 ASP matches A 72 ASP TRANSFORM -0.9707 0.2280 0.0763 0.2165 0.9670 -0.1346 0.1044 0.1141 0.9880 27.014 -45.987 -5.630 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 33 ASP 166 GLY matches B 91 GLY 169 GLU matches B 97 GLU TRANSFORM -0.5474 0.5520 0.6290 -0.8278 -0.4675 -0.3102 -0.1228 0.6905 -0.7129 30.317 132.885 5.171 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 66 SER E 123 HIS matches A 68 HIS E 172 ASP matches A 72 ASP TRANSFORM 0.8840 0.4665 -0.0309 -0.4178 0.8179 0.3957 -0.2098 0.3369 -0.9179 -22.481 22.528 33.892 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 66 SER G 123 HIS matches A 68 HIS G 172 ASP matches A 72 ASP TRANSFORM -0.6759 0.7352 0.0512 -0.6281 -0.6111 0.4817 -0.3854 -0.2935 -0.8748 50.640 44.469 59.077 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 2 SER B 308 ASP matches A 33 ASP B 338 HIS matches A 6 HIS TRANSFORM 0.1360 -0.2945 0.9459 0.6900 0.7133 0.1229 0.7110 -0.6359 -0.3003 -22.639 -42.383 38.598 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 68 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 77 GLY TRANSFORM -0.6187 -0.2252 -0.7527 0.6616 0.3672 -0.6538 -0.4236 0.9025 0.0781 42.228 -17.237 2.433 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 3 SER B 708 ASP matches A 33 ASP B 740 HIS matches A 6 HIS TRANSFORM -0.5418 -0.8389 -0.0513 0.2086 -0.0750 -0.9751 -0.8142 0.5391 -0.2156 42.207 17.968 24.685 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 361 GLU matches B 32 GLU 447 HIS matches B 6 HIS 485 ASN matches A 4 ASN TRANSFORM -0.3625 -0.9301 0.0592 -0.7563 0.3307 0.5645 0.5446 -0.1598 0.8233 198.892 11.855 79.181 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 66 SER M 123 HIS matches B 68 HIS M 172 ASP matches B 72 ASP TRANSFORM -0.9099 -0.2809 0.3051 -0.1426 0.9028 0.4058 0.3894 -0.3257 0.8615 159.236 -29.847 91.066 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 66 SER L 123 HIS matches B 68 HIS L 172 ASP matches B 72 ASP TRANSFORM -0.7355 0.5681 0.3691 0.6454 0.7532 0.1268 0.2060 -0.3315 0.9207 100.545 -25.332 91.605 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 66 SER K 123 HIS matches B 68 HIS K 172 ASP matches B 72 ASP TRANSFORM -0.8261 -0.5016 0.2569 -0.3690 0.8259 0.4264 0.4260 -0.2574 0.8673 84.981 5.210 37.410 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 66 SER A 123 HIS matches B 68 HIS A 172 ASP matches B 72 ASP TRANSFORM -0.8261 -0.5016 0.2569 -0.3690 0.8259 0.4264 0.4260 -0.2574 0.8673 84.981 5.210 37.410 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 66 SER A 123 HIS matches B 68 HIS A 172 ASP matches B 72 ASP TRANSFORM -0.1987 0.9654 -0.1692 -0.9391 -0.1382 0.3145 -0.2803 -0.2214 -0.9340 -23.911 110.676 90.471 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 2 SER 224 ASP matches A 33 ASP 253 HIS matches A 6 HIS TRANSFORM 0.9294 -0.1523 -0.3363 -0.0984 -0.9802 0.1719 0.3558 0.1267 0.9259 139.950 95.949 60.136 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 66 SER H 123 HIS matches B 68 HIS H 172 ASP matches B 72 ASP TRANSFORM -0.2328 -0.9714 -0.0477 -0.8095 0.1664 0.5630 0.5389 -0.1697 0.8251 115.432 50.633 29.260 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 66 SER B 123 HIS matches B 68 HIS B 172 ASP matches B 72 ASP TRANSFORM -0.9411 -0.1231 0.3149 -0.1461 -0.6919 -0.7070 -0.3050 0.7114 -0.6332 96.963 120.209 10.633 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 66 SER D 123 HIS matches A 68 HIS D 172 ASP matches A 72 ASP TRANSFORM 0.5702 -0.7636 -0.3028 -0.6390 -0.6440 0.4206 0.5162 0.0463 0.8552 96.648 103.841 15.141 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 66 SER C 123 HIS matches B 68 HIS C 172 ASP matches B 72 ASP TRANSFORM -0.0033 0.9913 0.1313 0.9949 0.0164 -0.0995 0.1007 -0.1303 0.9863 68.093 22.281 79.160 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 66 SER J 123 HIS matches B 68 HIS J 172 ASP matches B 72 ASP TRANSFORM -0.1803 0.9672 0.1788 0.9787 0.1945 -0.0652 0.0979 -0.1633 0.9817 -15.709 37.964 31.021 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 66 SER F 123 HIS matches B 68 HIS F 172 ASP matches B 72 ASP TRANSFORM 0.7227 0.6723 -0.1602 0.6738 -0.7370 -0.0534 0.1540 0.0694 0.9856 85.716 74.889 65.714 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 66 SER I 123 HIS matches B 68 HIS I 172 ASP matches B 72 ASP TRANSFORM 0.4416 -0.8694 -0.2217 -0.7394 -0.4926 0.4590 0.5083 0.0388 0.8603 190.381 67.489 66.001 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 66 SER N 123 HIS matches B 68 HIS N 172 ASP matches B 72 ASP TRANSFORM 0.0653 0.2056 -0.9765 0.3572 -0.9185 -0.1695 0.9317 0.3378 0.1334 9.739 55.228 -55.016 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 58 ASP A 147 THR matches A 60 THR A 294 ASP matches A 63 ASP TRANSFORM 0.8693 -0.3702 -0.3277 -0.3609 -0.0221 -0.9324 -0.3379 -0.9287 0.1528 26.947 20.820 73.680 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 68 HIS E 205 ASP matches B 72 ASP E 208 HIS matches B 31 HIS TRANSFORM 0.6235 0.7681 -0.1461 0.7656 -0.6377 -0.0849 0.1583 0.0589 0.9856 -7.521 94.878 16.093 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 66 SER E 123 HIS matches B 68 HIS E 172 ASP matches B 72 ASP TRANSFORM -0.7433 0.6503 0.1567 -0.5731 -0.4982 -0.6507 0.3451 0.5735 -0.7430 -22.219 45.505 0.279 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 122 ASP 166 GLY matches A 109 GLY 169 GLU matches A 83 GLU TRANSFORM -0.8358 0.4247 0.3478 0.5103 0.8347 0.2071 0.2024 -0.3506 0.9144 25.124 -2.923 42.893 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 66 SER G 123 HIS matches B 68 HIS G 172 ASP matches B 72 ASP TRANSFORM 0.6789 -0.7167 0.1597 0.6709 0.6938 0.2617 0.2984 0.0705 -0.9518 46.862 22.307 20.378 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 72 ASP C 208 HIS matches B 31 HIS E 104 HIS matches B 68 HIS TRANSFORM 0.6133 0.7891 -0.0339 -0.4292 0.3690 0.8244 -0.6631 0.4910 -0.5650 -8.289 31.575 42.263 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 4 ASN 20 HIS matches B 6 HIS 93 ASP matches B 33 ASP TRANSFORM 0.9374 0.0115 -0.3482 0.0478 -0.9943 0.0957 0.3450 0.1064 0.9325 42.403 123.771 10.850 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 66 SER D 123 HIS matches B 68 HIS D 172 ASP matches B 72 ASP TRANSFORM -0.1141 0.4340 -0.8936 -0.6146 0.6759 0.4067 -0.7805 -0.5956 -0.1897 -65.191 -5.863 39.301 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 68 HIS B 646 ASP matches B 33 ASP B 739 GLY matches B 77 GLY TRANSFORM -0.1487 -0.8142 -0.5613 0.6286 0.3603 -0.6892 -0.7634 0.4553 -0.4582 86.788 22.645 4.405 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 120 ALA A 257 ALA matches A 88 ALA A 328 ASP matches A 58 ASP TRANSFORM 0.8676 -0.1145 0.4839 -0.4753 -0.4768 0.7394 -0.1460 0.8715 0.4681 -61.664 13.263 -12.511 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 3 SER B 254 ASP matches A 33 ASP B 284 HIS matches A 6 HIS TRANSFORM -0.1794 -0.9704 -0.1618 0.9236 -0.1095 -0.3675 -0.3389 0.2154 -0.9158 54.440 39.823 68.308 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 72 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.9133 -0.4050 0.0423 0.3099 -0.6241 0.7172 0.2641 -0.6682 -0.6956 76.048 20.016 49.668 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 68 HIS E 205 ASP matches A 72 ASP E 208 HIS matches A 31 HIS