*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2981 0.0504 -0.9532 -0.4354 -0.8959 0.0889 0.8495 -0.4415 -0.2890 68.872 55.666 57.246 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 48 ALA 19 HIS matches B 68 HIS 22 HIS matches B 6 HIS TRANSFORM -0.3943 -0.1889 0.8994 -0.8027 0.5474 -0.2369 0.4476 0.8153 0.3674 49.161 15.787 8.414 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 48 ALA 19 HIS matches A 68 HIS 22 HIS matches A 6 HIS TRANSFORM -0.2503 0.5102 0.8228 0.8521 -0.2873 0.4374 -0.4596 -0.8106 0.3629 -22.593 37.294 35.596 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 42 HIS B 110 GLY matches B 44 GLY B 140 TYR matches A 94 TYR TRANSFORM 0.2203 -0.5311 -0.8182 0.6529 0.7035 -0.2809 -0.7247 0.4723 -0.5017 33.288 17.149 8.159 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 42 HIS B 110 GLY matches A 44 GLY B 140 TYR matches B 94 TYR TRANSFORM -0.9750 -0.1099 -0.1933 0.1428 -0.9758 -0.1655 0.1705 0.1889 -0.9671 5.819 36.517 28.033 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 42 HIS C 110 GLY matches A 44 GLY C 140 TYR matches B 94 TYR TRANSFORM 0.3869 0.1917 -0.9020 0.2841 0.9058 0.3144 -0.8773 0.3779 -0.2959 19.542 -23.162 36.697 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 67 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM -0.9079 -0.4191 -0.0139 -0.4163 0.8968 0.1497 0.0503 -0.1416 0.9886 13.055 -25.983 10.072 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 42 HIS C 110 GLY matches B 44 GLY C 140 TYR matches A 94 TYR TRANSFORM -0.5467 0.1170 0.8291 0.8311 0.1968 0.5202 0.1023 -0.9734 0.2049 -10.002 -28.297 34.707 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 42 HIS 320 HIS matches B 56 HIS 375 ASP matches B 25 ASP TRANSFORM -0.5786 -0.4246 -0.6964 -0.2944 0.9050 -0.3071 -0.7606 -0.0273 0.6487 60.966 3.147 81.311 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 42 HIS B 262 HIS matches B 56 HIS B 312 ASP matches B 25 ASP TRANSFORM 0.2235 -0.6562 0.7208 0.9130 -0.1179 -0.3905 -0.3412 -0.7454 -0.5727 166.907 15.034 37.434 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 67 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM -0.9578 -0.0889 -0.2734 0.0421 -0.9841 0.1725 0.2844 -0.1537 -0.9463 45.331 70.406 96.896 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 42 HIS A 262 HIS matches B 56 HIS A 312 ASP matches B 25 ASP TRANSFORM -0.8008 -0.2549 -0.5419 0.5981 -0.3885 -0.7010 0.0319 0.8855 -0.4636 40.878 -7.729 -86.089 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 67 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 36 ASP TRANSFORM 0.1592 0.7858 0.5976 0.6421 0.3774 -0.6673 0.7499 -0.4900 0.4445 32.146 76.846 33.382 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 59 SER D 123 HIS matches A 6 HIS D 172 ASP matches A 95 ASP TRANSFORM -0.4860 -0.6302 0.6055 0.2828 0.5422 0.7912 0.8269 -0.5558 0.0853 35.686 42.016 42.384 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 59 SER F 123 HIS matches A 6 HIS F 172 ASP matches A 95 ASP TRANSFORM -0.3600 -0.9099 -0.2060 -0.0858 -0.1876 0.9785 0.9290 -0.3699 0.0106 56.271 39.700 43.347 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 59 SER G 123 HIS matches A 6 HIS G 172 ASP matches A 95 ASP TRANSFORM -0.8925 -0.3597 0.2720 -0.0216 0.6365 0.7710 0.4505 -0.6823 0.5758 31.852 -57.512 -54.006 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 67 ALA B 251 GLY matches B 37 GLY B 252 ASP matches B 36 ASP TRANSFORM 0.3926 0.2939 -0.8715 -0.0558 -0.9382 -0.3415 0.9180 -0.1827 0.3520 68.371 73.439 35.289 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 59 SER B 123 HIS matches A 6 HIS B 172 ASP matches A 95 ASP TRANSFORM -0.3791 -0.9250 -0.0253 -0.0321 -0.0142 0.9994 0.9248 -0.3797 0.0243 138.621 10.967 93.121 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 59 SER K 123 HIS matches A 6 HIS K 172 ASP matches A 95 ASP TRANSFORM -0.0331 -0.6315 -0.7746 -0.2756 -0.7392 0.6145 0.9607 -0.2339 0.1496 155.481 22.856 90.888 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 59 SER L 123 HIS matches A 6 HIS L 172 ASP matches A 95 ASP TRANSFORM 0.2625 0.8468 0.4626 0.6119 0.2246 -0.7583 0.7461 -0.4821 0.4592 121.858 52.322 83.313 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 59 SER H 123 HIS matches A 6 HIS H 172 ASP matches A 95 ASP TRANSFORM 0.5137 0.7716 -0.3752 0.2586 -0.5562 -0.7898 0.8181 -0.3087 0.4852 141.986 56.053 82.918 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 59 SER N 123 HIS matches A 6 HIS N 172 ASP matches A 95 ASP TRANSFORM -0.4518 -0.5012 0.7380 0.3653 0.6508 0.6656 0.8139 -0.5703 0.1110 118.875 16.872 92.191 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 59 SER J 123 HIS matches A 6 HIS J 172 ASP matches A 95 ASP TRANSFORM -0.0474 0.6901 -0.7222 0.4657 0.6549 0.5952 -0.8837 0.3081 0.3524 147.209 -20.249 -6.794 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 67 ALA A 317 GLY matches B 37 GLY A 318 ASP matches B 36 ASP TRANSFORM 0.4566 0.8610 -0.2241 0.3581 -0.4084 -0.8396 0.8144 -0.3031 0.4948 51.202 83.898 32.272 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 59 SER C 123 HIS matches A 6 HIS C 172 ASP matches A 95 ASP TRANSFORM 0.3811 0.1223 -0.9164 -0.1209 -0.9761 -0.1805 0.9166 -0.1795 0.3572 156.724 42.414 85.577 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 59 SER M 123 HIS matches A 6 HIS M 172 ASP matches A 95 ASP TRANSFORM -0.2441 0.1541 0.9574 0.6311 0.7749 0.0362 0.7363 -0.6131 0.2864 24.183 58.972 38.035 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 59 SER E 123 HIS matches A 6 HIS E 172 ASP matches A 95 ASP TRANSFORM -0.1497 0.2676 0.9518 0.6652 0.7395 -0.1033 0.7315 -0.6177 0.2887 111.837 35.290 88.112 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 59 SER I 123 HIS matches A 6 HIS I 172 ASP matches A 95 ASP TRANSFORM -0.7326 0.0079 0.6806 0.6506 0.3018 0.6969 0.1999 -0.9533 0.2262 30.953 -42.113 35.616 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 67 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 36 ASP TRANSFORM -0.2099 -0.3672 -0.9061 0.9172 0.2471 -0.3126 -0.3387 0.8967 -0.2850 29.850 -17.767 -16.775 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 42 HIS 320 HIS matches A 56 HIS 375 ASP matches A 25 ASP TRANSFORM -0.3223 -0.4350 -0.8408 0.8596 0.2374 -0.4524 -0.3964 0.8686 -0.2974 64.064 -23.664 -10.793 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 67 ALA A 251 GLY matches B 37 GLY A 252 ASP matches B 36 ASP TRANSFORM 0.0620 -0.4778 -0.8763 -0.3000 -0.8463 0.4402 0.9519 -0.2356 0.1958 69.950 54.813 40.444 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 59 SER A 123 HIS matches A 6 HIS A 172 ASP matches A 95 ASP TRANSFORM 0.0620 -0.4778 -0.8763 -0.3000 -0.8463 0.4402 0.9519 -0.2356 0.1958 69.950 54.813 40.444 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 59 SER A 123 HIS matches A 6 HIS A 172 ASP matches A 95 ASP TRANSFORM -0.8557 0.0754 0.5120 0.1193 -0.9340 0.3368 -0.5036 -0.3493 -0.7902 27.914 51.402 111.813 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 42 HIS B 262 HIS matches A 56 HIS B 312 ASP matches A 25 ASP TRANSFORM -0.6002 0.3577 0.7154 0.5193 -0.5060 0.6887 -0.6083 -0.7849 -0.1179 -0.326 4.377 50.537 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 96 GLY 48 HIS matches B 68 HIS 99 ASP matches B 69 ASP TRANSFORM -0.9141 -0.4012 0.0586 -0.4016 0.8762 -0.2664 -0.0555 0.2670 0.9621 50.140 18.496 56.488 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 42 HIS A 262 HIS matches A 56 HIS A 312 ASP matches A 25 ASP TRANSFORM 0.5238 0.5645 -0.6380 -0.3641 -0.5287 -0.7667 0.7701 -0.6339 0.0714 -26.976 51.316 44.125 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 50 ARG B 89 HIS matches B 6 HIS B 119 ASN matches A 46 ASN TRANSFORM 0.5747 -0.3322 -0.7479 -0.8148 -0.3171 -0.4853 0.0759 -0.8883 0.4529 3.127 65.879 40.579 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 50 ARG 265 HIS matches A 6 HIS 274 TYR matches A 27 TYR TRANSFORM 0.3627 0.9176 0.1625 -0.6001 0.3634 -0.7126 0.7129 -0.1609 -0.6825 -23.550 43.407 84.451 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 95 ASP C 246 ASP matches B 36 ASP C 275 HIS matches B 68 HIS TRANSFORM -0.5701 -0.6662 0.4808 -0.4712 -0.2143 -0.8556 -0.6730 0.7144 0.1917 27.291 41.251 10.916 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 37 GLY 48 HIS matches B 68 HIS 99 ASP matches B 95 ASP TRANSFORM -0.5119 -0.5622 0.6495 -0.3666 -0.5408 -0.7570 -0.7769 0.6256 -0.0707 25.117 51.608 59.476 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 50 ARG A 89 HIS matches B 6 HIS A 119 ASN matches A 46 ASN TRANSFORM -0.6090 0.4029 -0.6833 0.6130 -0.3076 -0.7277 0.5034 0.8620 0.0596 22.530 90.614 -1.848 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 59 SER F 123 HIS matches B 6 HIS F 172 ASP matches B 95 ASP TRANSFORM 0.3400 -0.1601 0.9267 -0.5126 0.7946 0.3254 0.7885 0.5856 -0.1881 56.045 9.641 18.820 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 59 SER B 123 HIS matches B 6 HIS B 172 ASP matches B 95 ASP TRANSFORM -0.9903 -0.1386 0.0000 -0.1349 0.9634 -0.2315 -0.0321 0.2292 0.9728 31.871 2.986 -44.680 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 68 HIS B 84 ASP matches B 95 ASP B 140 GLY matches B 37 GLY TRANSFORM -0.7438 0.6671 -0.0423 0.1220 0.0732 -0.9898 0.6572 0.7414 0.1358 89.365 37.364 56.105 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 59 SER K 123 HIS matches B 6 HIS K 172 ASP matches B 95 ASP TRANSFORM 0.6749 -0.6145 -0.4086 0.5212 0.0050 0.8534 0.5223 0.7889 -0.3236 180.081 35.317 54.786 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 59 SER H 123 HIS matches B 6 HIS H 172 ASP matches B 95 ASP TRANSFORM -0.7485 0.6489 0.1363 -0.0011 0.2044 -0.9789 0.6631 0.7329 0.1523 2.802 56.133 6.444 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 59 SER G 123 HIS matches B 6 HIS G 172 ASP matches B 95 ASP TRANSFORM 0.7337 -0.5008 0.4593 -0.1371 0.5529 0.8219 0.6655 0.6659 -0.3370 169.247 -2.252 64.187 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 59 SER N 123 HIS matches B 6 HIS N 172 ASP matches B 95 ASP TRANSFORM -0.4272 0.4964 0.7557 -0.4700 0.5921 -0.6546 0.7724 0.6348 0.0196 97.916 0.013 65.259 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 59 SER L 123 HIS matches B 6 HIS L 172 ASP matches B 95 ASP TRANSFORM 0.2502 -0.0139 0.9681 -0.5618 0.8123 0.1569 0.7886 0.5831 -0.1954 133.215 -18.275 69.484 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 59 SER M 123 HIS matches B 6 HIS M 172 ASP matches B 95 ASP TRANSFORM -0.5036 0.3112 -0.8060 0.7121 -0.3788 -0.5912 0.4892 0.8716 0.0308 116.327 67.225 48.020 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 59 SER J 123 HIS matches B 6 HIS J 172 ASP matches B 95 ASP TRANSFORM -0.4603 -0.8498 0.2567 -0.2975 -0.1247 -0.9465 -0.8364 0.5121 0.1955 51.043 60.591 4.838 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 17 ASP TRANSFORM 0.7459 -0.5945 0.3003 0.0083 0.4592 0.8883 0.6660 0.6601 -0.3474 88.737 31.380 14.196 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 59 SER C 123 HIS matches B 6 HIS C 172 ASP matches B 95 ASP TRANSFORM 0.5807 -0.5947 -0.5560 0.6244 -0.1129 0.7729 0.5224 0.7960 -0.3058 91.989 70.789 3.879 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 59 SER D 123 HIS matches B 6 HIS D 172 ASP matches B 95 ASP TRANSFORM -0.2832 0.3905 0.8759 -0.5728 0.6637 -0.4811 0.7692 0.6380 -0.0357 17.126 21.320 16.214 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 59 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 95 ASP TRANSFORM -0.2832 0.3905 0.8759 -0.5728 0.6637 -0.4811 0.7692 0.6380 -0.0357 17.126 21.320 16.214 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 59 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 95 ASP TRANSFORM 0.1309 -0.2343 -0.9633 0.8969 -0.3860 0.2158 0.4224 0.8923 -0.1596 155.606 65.449 47.255 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 59 SER I 123 HIS matches B 6 HIS I 172 ASP matches B 95 ASP TRANSFORM 0.1319 -0.5822 -0.8023 -0.9839 -0.1751 -0.0347 0.1202 -0.7940 0.5959 66.063 25.383 34.009 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 68 HIS E 205 ASP matches B 95 ASP E 208 HIS matches B 6 HIS TRANSFORM 0.0024 -0.1727 -0.9850 0.9030 -0.4229 0.0764 0.4297 0.8896 -0.1549 62.904 95.467 -2.717 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 59 SER E 123 HIS matches B 6 HIS E 172 ASP matches B 95 ASP TRANSFORM 0.3367 -0.8602 0.3830 0.9118 0.3994 0.0953 0.2349 -0.3172 -0.9188 60.833 18.336 38.617 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 95 ASP 242 GLU matches B 45 GLU 329 ASP matches B 69 ASP TRANSFORM 0.5315 -0.7681 -0.3571 0.4253 0.6066 -0.6717 -0.7325 -0.2051 -0.6491 58.321 62.439 57.581 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 95 ASP C 208 HIS matches B 6 HIS E 104 HIS matches B 68 HIS TRANSFORM -0.8431 0.5249 -0.1165 0.5343 0.8422 -0.0724 -0.0601 0.1233 0.9905 38.730 8.873 112.133 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 60 SER A 208 ASP matches A 95 ASP A 236 HIS matches A 6 HIS TRANSFORM -0.4153 0.2660 -0.8699 0.9067 0.0429 -0.4197 0.0743 0.9630 0.2590 -1.278 9.281 -22.278 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 60 SER A 138 ASP matches A 95 ASP A 165 HIS matches A 6 HIS TRANSFORM -0.4800 -0.8768 -0.0298 0.8497 -0.4731 0.2327 0.2181 -0.0864 -0.9721 81.014 45.136 146.847 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 60 SER A 208 ASP matches B 95 ASP A 236 HIS matches B 6 HIS TRANSFORM -0.4049 -0.4782 0.7793 0.6995 0.3870 0.6009 0.5889 -0.7884 -0.1778 -1.867 -16.178 38.218 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 60 SER A 138 ASP matches B 95 ASP A 165 HIS matches B 6 HIS TRANSFORM 0.5280 -0.1735 -0.8313 -0.0548 0.9699 -0.2373 -0.8475 -0.1709 -0.5026 25.303 48.244 76.548 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 60 SER 224 ASP matches A 95 ASP 253 HIS matches A 6 HIS TRANSFORM -0.8417 -0.4929 -0.2206 0.3701 -0.8240 0.4290 0.3933 -0.2794 -0.8760 46.982 48.469 -1.182 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 68 HIS B 84 ASP matches A 95 ASP B 140 GLY matches A 37 GLY TRANSFORM 0.1861 0.3685 0.9108 0.3787 -0.8823 0.2796 -0.9066 -0.2928 0.3038 -16.599 98.177 68.870 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 60 SER 224 ASP matches B 95 ASP 253 HIS matches B 6 HIS TRANSFORM -0.0766 -0.9458 -0.3156 0.5770 -0.3002 0.7596 0.8132 0.1239 -0.5687 48.998 22.106 76.398 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 95 ASP A 208 HIS matches B 6 HIS C 104 HIS matches B 68 HIS TRANSFORM 0.1912 -0.8294 -0.5249 0.4234 -0.4128 0.8065 0.8855 0.3764 -0.2722 42.307 45.319 15.579 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 60 SER A 228 ASP matches A 95 ASP A 257 HIS matches A 6 HIS TRANSFORM 0.5053 0.6934 0.5136 0.4255 -0.7180 0.5508 -0.7507 0.0598 0.6579 -40.849 24.385 4.224 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 60 SER A 708 ASP matches A 95 ASP A 740 HIS matches A 6 HIS TRANSFORM -0.3548 0.7894 0.5010 0.3265 0.6068 -0.7247 0.8761 0.0935 0.4730 -22.591 35.685 13.491 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 60 SER A 228 ASP matches B 95 ASP A 257 HIS matches B 6 HIS TRANSFORM 0.2453 -0.8137 -0.5270 -0.0594 -0.5552 0.8296 0.9676 0.1722 0.1845 35.343 28.012 62.159 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 69 ASP A 265 GLU matches A 45 GLU A 369 ASP matches B 64 ASP TRANSFORM -0.6603 0.7453 0.0921 -0.0219 0.1034 -0.9944 0.7507 0.6586 0.0519 -5.989 52.441 20.047 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 51 SER B 69 ALA matches A 48 ALA B 241 ASN matches A 46 ASN TRANSFORM 0.3571 0.1531 0.9214 0.8992 0.2105 -0.3835 0.2527 -0.9655 0.0625 -42.720 29.451 14.950 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 95 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.0723 0.6362 0.7682 -0.9894 -0.1432 0.0256 -0.1263 0.7581 -0.6397 -22.486 61.612 -16.783 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 60 SER B 138 ASP matches A 95 ASP B 165 HIS matches A 6 HIS TRANSFORM 0.8756 -0.3304 -0.3524 0.1262 0.8606 -0.4935 -0.4663 -0.3876 -0.7952 3.207 -9.567 39.076 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 60 SER A 708 ASP matches B 95 ASP A 740 HIS matches B 6 HIS TRANSFORM -0.1474 -0.9708 -0.1891 -0.1506 -0.1669 0.9744 0.9775 -0.1721 0.1216 51.316 32.409 44.624 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 51 SER B 69 ALA matches B 48 ALA B 241 ASN matches B 46 ASN TRANSFORM 0.4128 -0.5516 -0.7248 -0.9018 -0.3594 -0.2401 0.1280 -0.7527 0.6458 35.744 72.285 11.552 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 60 SER B 138 ASP matches B 95 ASP B 165 HIS matches B 6 HIS TRANSFORM -0.1289 -0.6315 -0.7646 0.3028 0.7091 -0.6368 -0.9443 0.3136 -0.0998 51.934 -14.271 16.752 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 96 GLY 48 HIS matches A 68 HIS 99 ASP matches A 69 ASP TRANSFORM -0.7759 -0.2481 -0.5800 0.1266 -0.9619 0.2421 0.6180 -0.1144 -0.7778 49.250 102.171 9.928 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 60 SER B 228 ASP matches A 95 ASP B 257 HIS matches A 6 HIS TRANSFORM -0.7024 -0.3237 0.6339 0.1958 -0.9441 -0.2652 -0.6843 0.0621 -0.7265 -9.173 55.119 18.960 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 17 ASP 166 GLY matches B 44 GLY 169 GLU matches A 97 GLU TRANSFORM -0.3247 -0.5306 0.7829 0.3101 -0.8418 -0.4419 -0.8935 -0.0993 -0.4379 69.499 51.156 112.780 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 60 SER B 208 ASP matches A 95 ASP B 236 HIS matches A 6 HIS TRANSFORM 0.5532 -0.3816 -0.7405 -0.7239 -0.6600 -0.2007 0.4122 -0.6471 0.6414 5.232 78.418 31.620 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 50 ARG 265 HIS matches A 68 HIS 274 TYR matches A 27 TYR TRANSFORM -0.2863 0.9334 -0.2165 -0.8816 -0.1681 0.4411 -0.3753 -0.3172 -0.8710 5.548 49.551 101.737 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 60 SER A 641 ASP matches A 95 ASP A 680 HIS matches A 6 HIS TRANSFORM 0.8757 -0.4719 0.1020 -0.4270 -0.6583 0.6199 0.2254 0.5865 0.7780 19.380 55.816 39.377 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 95 ASP C 246 ASP matches A 36 ASP C 275 HIS matches A 68 HIS TRANSFORM -0.3698 0.3413 -0.8642 -0.2441 0.8617 0.4448 -0.8965 -0.3754 0.2353 66.222 -14.383 111.787 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 60 SER B 208 ASP matches B 95 ASP B 236 HIS matches B 6 HIS TRANSFORM 0.6059 0.1118 -0.7877 0.7497 0.2510 0.6123 -0.2661 0.9615 -0.0682 -17.084 13.881 -42.817 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 95 ASP B 739 GLY matches B 37 GLY TRANSFORM 0.6813 0.7104 -0.1769 0.6519 -0.4788 0.5881 -0.3331 0.5159 0.7892 -26.738 106.027 -2.264 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 50 ARG B 201 HIS matches B 68 HIS B 204 HIS matches B 6 HIS TRANSFORM -0.9008 -0.1928 0.3891 -0.3116 0.9110 -0.2700 0.3024 0.3645 0.8807 33.743 51.512 -28.830 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 60 SER B 228 ASP matches B 95 ASP B 257 HIS matches B 6 HIS TRANSFORM -0.8663 0.4974 0.0462 0.3911 0.6178 0.6822 -0.3108 -0.6090 0.7297 53.886 -6.681 77.161 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 60 SER A 227 ASP matches A 95 ASP A 256 HIS matches A 6 HIS TRANSFORM -0.6919 -0.1283 -0.7105 0.1240 -0.9906 0.0582 0.7113 0.0478 -0.7012 21.340 46.991 36.485 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 60 SER B 708 ASP matches A 95 ASP B 740 HIS matches A 6 HIS TRANSFORM 0.1691 -0.9632 0.2091 -0.7345 -0.2646 -0.6248 -0.6572 0.0479 0.7522 58.203 67.996 67.170 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 60 SER A 641 ASP matches B 95 ASP A 680 HIS matches B 6 HIS TRANSFORM -0.8541 0.5197 0.0194 -0.4932 -0.8212 0.2871 -0.1651 -0.2356 -0.9577 53.083 29.132 48.445 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 60 SER B 227 ASP matches A 95 ASP B 256 HIS matches A 6 HIS TRANSFORM -0.8333 0.4949 -0.2464 -0.4186 -0.8559 -0.3036 0.3612 0.1499 -0.9204 3.220 96.825 -3.260 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 6 HIS A 646 ASP matches A 95 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.4802 -0.8553 -0.1948 0.7778 -0.3125 -0.5453 -0.4055 0.4134 -0.8153 99.378 39.685 67.747 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 60 SER A 227 ASP matches B 95 ASP A 256 HIS matches B 6 HIS TRANSFORM 0.8748 -0.2251 -0.4290 -0.4193 0.0918 -0.9032 -0.2427 -0.9700 0.0141 17.433 18.912 29.698 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 60 SER A 524 ASP matches A 95 ASP A 556 HIS matches A 6 HIS TRANSFORM 0.8748 -0.2251 -0.4290 -0.4193 0.0918 -0.9032 -0.2427 -0.9700 0.0141 17.433 18.912 29.698 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 60 SER A 524 ASP matches A 95 ASP A 556 HIS matches A 6 HIS TRANSFORM -0.4647 -0.8700 -0.1648 -0.7575 0.4869 -0.4348 -0.4585 0.0772 0.8853 98.903 -0.920 12.316 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 60 SER B 227 ASP matches B 95 ASP B 256 HIS matches B 6 HIS TRANSFORM 0.2102 -0.8201 0.5322 -0.1959 0.4980 0.8447 0.9578 0.2818 0.0559 -13.176 -23.095 39.100 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 60 SER C 524 ASP matches A 95 ASP C 556 HIS matches A 6 HIS TRANSFORM -0.6683 0.1129 -0.7352 -0.7422 -0.0353 0.6692 -0.0496 -0.9930 -0.1074 22.164 13.096 68.939 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 37 GLY 48 HIS matches A 68 HIS 99 ASP matches A 95 ASP TRANSFORM -0.8003 -0.2607 0.5399 -0.3653 0.9261 -0.0943 0.4754 0.2727 0.8364 7.618 -10.184 7.317 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 60 SER B 708 ASP matches B 95 ASP B 740 HIS matches B 6 HIS TRANSFORM 0.5388 0.6037 0.5875 -0.5008 -0.3312 0.7997 -0.6774 0.7251 -0.1239 -22.978 7.607 -20.770 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 60 SER A 524 ASP matches B 95 ASP A 556 HIS matches B 6 HIS TRANSFORM 0.5388 0.6037 0.5875 -0.5008 -0.3312 0.7997 -0.6774 0.7251 -0.1239 -22.978 7.607 -20.770 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 60 SER A 524 ASP matches B 95 ASP A 556 HIS matches B 6 HIS TRANSFORM -0.6046 0.3287 0.7256 -0.1385 0.8537 -0.5021 0.7844 0.4040 0.4706 24.032 -9.664 -3.613 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 60 SER A 308 ASP matches A 95 ASP A 338 HIS matches A 6 HIS TRANSFORM -0.8213 -0.0730 0.5658 -0.5329 0.4523 -0.7152 0.2037 0.8889 0.4104 20.471 41.454 -20.717 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 60 SER A 207 ASP matches A 95 ASP A 235 HIS matches A 6 HIS TRANSFORM -0.1113 0.8433 -0.5259 0.2571 -0.4867 -0.8349 0.9600 0.2281 0.1626 -49.510 31.564 39.079 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 60 SER C 524 ASP matches B 95 ASP C 556 HIS matches B 6 HIS TRANSFORM -0.6150 -0.3109 -0.7247 -0.3743 -0.6938 0.6153 0.6940 -0.6496 -0.3103 46.518 57.854 37.303 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 60 SER A 207 ASP matches B 95 ASP A 235 HIS matches B 6 HIS TRANSFORM -0.7989 0.5460 -0.2523 -0.4828 -0.8323 -0.2723 0.3587 0.0957 -0.9285 -1.442 95.012 62.162 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 95 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.1977 -0.5463 -0.8139 0.1961 -0.8356 0.5132 0.9604 0.0581 -0.2723 73.348 28.070 17.661 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 60 SER A 308 ASP matches B 95 ASP A 338 HIS matches B 6 HIS TRANSFORM -0.7526 0.3620 -0.5501 0.6580 0.3808 -0.6497 0.0257 0.8509 0.5247 59.986 -2.230 4.218 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 95 ASP A 254 HIS matches B 68 HIS A 301 ASP matches B 69 ASP TRANSFORM 0.4554 0.4234 -0.7831 -0.2128 0.9059 0.3661 -0.8645 0.0001 -0.5027 56.112 -31.919 33.261 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 60 SER B 308 ASP matches A 95 ASP B 338 HIS matches A 6 HIS TRANSFORM -0.4918 -0.6880 0.5337 -0.3049 -0.4380 -0.8457 -0.8156 0.5786 -0.0056 64.673 26.188 -10.653 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 60 SER 223 ASP matches A 95 ASP 252 HIS matches A 6 HIS TRANSFORM 0.4287 -0.1840 0.8845 0.3416 -0.8734 -0.3472 -0.8364 -0.4510 0.3115 50.878 33.466 35.648 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 60 SER B 308 ASP matches B 95 ASP B 338 HIS matches B 6 HIS TRANSFORM 0.4031 0.8949 -0.1916 -0.8512 0.2897 -0.4377 0.3362 -0.3395 -0.8785 -3.217 57.202 34.236 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 60 SER A 235 ASP matches A 95 ASP A 263 HIS matches A 6 HIS TRANSFORM -0.3407 0.5776 0.7419 -0.9244 -0.3497 -0.1523 -0.1715 0.7377 -0.6530 7.339 32.610 4.708 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A 68 HIS E 205 ASP matches A 95 ASP E 208 HIS matches A 6 HIS TRANSFORM -0.7377 0.4146 -0.5328 -0.6740 -0.4078 0.6160 -0.0382 -0.8135 -0.5803 59.672 -31.151 32.120 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 95 ASP B 254 HIS matches B 68 HIS B 301 ASP matches B 69 ASP TRANSFORM -0.4971 -0.8653 0.0642 -0.8564 0.5011 0.1240 0.1394 -0.0067 0.9902 40.951 48.792 -25.736 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 6 HIS A 646 ASP matches B 95 ASP A 739 GLY matches B 37 GLY TRANSFORM -0.8306 0.5552 0.0429 0.0753 0.1883 -0.9792 0.5518 0.8101 0.1982 52.450 -12.261 32.276 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 60 SER C 227 ASP matches A 95 ASP C 256 HIS matches A 6 HIS TRANSFORM 0.7379 -0.5902 0.3275 -0.6715 -0.6909 0.2678 -0.0682 0.4175 0.9061 35.239 77.572 -14.890 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 60 SER A 235 ASP matches B 95 ASP A 263 HIS matches B 6 HIS TRANSFORM -0.6388 0.3839 -0.6667 -0.6518 0.1904 0.7341 -0.4088 -0.9035 -0.1286 48.809 -15.906 37.146 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 60 SER 223 ASP matches B 95 ASP 252 HIS matches B 6 HIS TRANSFORM -0.0046 0.9358 0.3525 0.5238 -0.2980 0.7980 -0.8518 -0.1883 0.4888 -5.106 68.966 40.414 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 95 ASP C 208 HIS matches A 6 HIS E 104 HIS matches A 68 HIS TRANSFORM -0.4228 -0.8881 -0.1803 -0.0533 -0.1743 0.9833 0.9046 -0.4254 -0.0263 100.488 -29.227 73.653 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 60 SER C 227 ASP matches B 95 ASP C 256 HIS matches B 6 HIS TRANSFORM -0.7481 0.3411 -0.5692 -0.5708 -0.7683 0.2896 0.3386 -0.5416 -0.7695 31.728 21.616 45.657 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 50 ARG C 201 HIS matches B 68 HIS C 204 HIS matches B 6 HIS TRANSFORM 0.9370 0.2040 0.2835 -0.0060 0.8210 -0.5709 0.3492 -0.5332 -0.7705 -38.533 135.585 18.763 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 50 ARG A 201 HIS matches B 68 HIS A 204 HIS matches B 6 HIS TRANSFORM 0.2563 -0.9527 0.1631 0.9582 0.2727 0.0871 0.1274 -0.1340 -0.9828 79.264 31.347 65.137 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 95 ASP B 195 SER matches A 60 SER TRANSFORM -0.4009 0.3617 -0.8417 -0.8546 0.1833 0.4859 -0.3300 -0.9141 -0.2356 19.049 32.948 100.223 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 95 ASP A 195 SER matches A 60 SER TRANSFORM -0.3344 -0.5581 0.7594 -0.5322 -0.5532 -0.6409 -0.7778 0.6184 0.1121 24.537 72.097 47.778 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 6 HIS A 102 ASP matches B 95 ASP A 195 SER matches B 60 SER TRANSFORM 0.9745 0.1938 -0.1132 -0.1463 0.1661 -0.9752 0.1702 -0.9669 -0.1902 23.800 61.268 97.346 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 68 HIS C 102 ASP matches B 69 ASP C 193 GLY matches B 96 GLY TRANSFORM -0.9221 -0.2346 -0.3078 -0.3675 0.7799 0.5066 -0.1212 -0.5803 0.8053 49.702 -11.479 -5.902 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 71 TYR A 172 HIS matches B 68 HIS A 267 ASP matches B 95 ASP TRANSFORM -0.2192 0.9627 -0.1584 0.9624 0.2400 0.1271 -0.1604 0.1246 0.9792 24.521 31.667 28.851 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 95 ASP B 195 SER matches B 60 SER TRANSFORM -0.0668 0.9938 0.0885 0.9645 0.0870 -0.2495 0.2557 -0.0687 0.9643 -25.798 11.022 25.993 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 77 HIS A 208 ASP matches A 36 ASP A 296 SER matches B 60 SER TRANSFORM 0.8054 0.3490 0.4791 -0.4950 -0.0487 0.8675 -0.3261 0.9359 -0.1335 15.092 -16.716 14.684 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 71 TYR B 172 HIS matches B 68 HIS B 267 ASP matches B 95 ASP TRANSFORM 0.0354 0.9752 -0.2185 0.5357 0.1661 0.8279 -0.8437 0.1463 0.5165 -42.606 -1.762 -14.844 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 97 GLU A 61 GLU matches B 45 GLU A 162 HIS matches B 42 HIS TRANSFORM -0.4444 -0.8920 0.0825 -0.8893 0.4504 0.0790 0.1076 0.0383 0.9935 38.344 50.379 36.463 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 95 ASP C 739 GLY matches B 37 GLY TRANSFORM 0.3233 -0.0792 0.9430 0.9075 0.3083 -0.2852 0.2681 -0.9480 -0.1716 -35.448 21.854 79.972 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 95 ASP D 739 GLY matches A 37 GLY TRANSFORM 0.4464 -0.1345 -0.8847 -0.8946 -0.0431 -0.4448 -0.0216 -0.9900 0.1396 -12.752 60.735 11.819 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 68 HIS A 250 ASP matches B 95 ASP A 328 SER matches B 59 SER TRANSFORM -0.3709 0.2013 -0.9066 -0.6150 0.6783 0.4022 -0.6959 -0.7067 0.1278 36.442 2.766 107.759 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 60 SER A 266 ASP matches A 95 ASP A 294 HIS matches A 6 HIS TRANSFORM 0.6160 -0.7598 -0.2081 -0.7873 -0.6028 -0.1295 0.0271 -0.2435 0.9695 31.016 52.611 2.452 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM -0.0589 -0.9166 0.3953 0.4634 -0.3759 -0.8025 -0.8842 -0.1359 -0.4469 19.859 37.501 117.018 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 68 HIS D 102 ASP matches B 69 ASP D 193 GLY matches B 96 GLY TRANSFORM -0.5984 0.7788 0.1878 0.4924 0.5425 -0.6806 0.6320 0.3148 0.7082 -12.007 17.001 51.658 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 95 ASP A 208 HIS matches A 6 HIS C 104 HIS matches A 68 HIS TRANSFORM 0.8462 -0.5318 0.0332 -0.5164 -0.8031 0.2973 0.1315 0.2688 0.9542 -1.250 43.140 13.881 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 68 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 96 GLY TRANSFORM 0.6227 0.7762 0.0991 0.7811 -0.6093 -0.1364 0.0455 -0.1623 0.9857 1.333 63.705 71.936 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 6 HIS C 102 ASP matches A 95 ASP C 195 SER matches A 60 SER TRANSFORM 0.9292 -0.3620 0.0741 0.3322 0.9063 0.2612 0.1617 0.2181 -0.9624 36.877 10.929 88.202 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 6 HIS C 102 ASP matches B 95 ASP C 195 SER matches B 60 SER TRANSFORM -0.5421 -0.0248 0.8400 0.8351 -0.1271 0.5352 -0.0935 -0.9916 -0.0896 4.425 13.413 135.464 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 6 HIS D 102 ASP matches A 95 ASP D 195 SER matches A 60 SER TRANSFORM -0.5807 0.7713 -0.2603 0.6651 0.6339 0.3947 -0.4695 -0.0561 0.8811 0.619 70.505 7.094 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 95 ASP 231 ASP matches A 25 ASP 294 ASP matches A 69 ASP TRANSFORM -0.0657 0.9696 -0.2357 0.3964 -0.1914 -0.8979 0.9157 0.1524 0.3718 -78.537 85.704 -36.914 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 68 HIS B 250 ASP matches B 95 ASP B 328 SER matches B 59 SER TRANSFORM -0.2977 -0.1987 -0.9337 0.7535 0.5517 -0.3577 -0.5862 0.8100 0.0145 35.426 5.142 78.159 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 6 HIS D 102 ASP matches B 95 ASP D 195 SER matches B 60 SER TRANSFORM -0.4071 -0.4021 0.8201 -0.1036 -0.8718 -0.4788 -0.9075 0.2799 -0.3133 30.376 63.523 83.661 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 60 SER A 266 ASP matches B 95 ASP A 294 HIS matches B 6 HIS TRANSFORM -0.8593 -0.1013 -0.5014 0.0389 0.9644 -0.2615 -0.5101 0.2442 0.8247 -31.194 18.725 -60.196 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 68 HIS C 250 ASP matches B 95 ASP C 328 SER matches B 59 SER TRANSFORM -0.1402 0.8019 0.5807 -0.1540 -0.5971 0.7873 -0.9781 -0.0210 -0.2072 -4.122 37.757 75.818 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM -0.5344 -0.7270 0.4312 0.4426 0.1939 0.8755 0.7201 -0.6587 -0.2182 79.903 -19.817 61.933 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 95 ASP A 254 HIS matches A 68 HIS A 301 ASP matches A 69 ASP TRANSFORM -0.6153 -0.2917 -0.7324 0.7259 0.1528 -0.6707 -0.3075 0.9442 -0.1177 72.872 50.952 37.510 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 68 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 96 GLY TRANSFORM -0.9585 -0.2581 0.1209 0.1650 -0.8485 -0.5029 -0.2324 0.4620 -0.8559 44.130 53.713 -14.113 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 71 TYR A 172 HIS matches A 68 HIS A 267 ASP matches A 95 ASP TRANSFORM 0.2039 0.6637 -0.7197 0.9307 -0.3594 -0.0678 0.3036 0.6560 0.6910 -57.836 31.505 13.450 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 65 ALA B 148 HIS matches A 68 HIS B 163 ASP matches A 95 ASP TRANSFORM 0.3438 -0.5509 0.7604 0.6219 0.7403 0.2552 0.7036 -0.3852 -0.5972 -41.789 -7.820 64.181 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 65 ALA B 148 HIS matches B 68 HIS B 163 ASP matches B 95 ASP TRANSFORM 0.3181 0.6062 0.7290 -0.6452 -0.4250 0.6349 -0.6947 0.6723 -0.2559 -34.657 41.234 20.561 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 95 ASP B 195 SER matches A 60 SER TRANSFORM 0.7178 -0.3292 -0.6135 -0.6240 0.0867 -0.7766 -0.3089 -0.9403 0.1431 13.617 45.789 64.858 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 95 ASP B 195 SER matches B 60 SER TRANSFORM 0.7672 0.6412 -0.0187 0.0261 -0.0021 0.9997 -0.6409 0.7674 0.0184 11.136 22.543 19.764 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 59 SER A 292 ASP matches A 13 ASP A 322 HIS matches B 42 HIS TRANSFORM -0.8377 -0.0242 0.5456 0.1659 -0.9631 0.2120 -0.5204 -0.2681 -0.8108 15.206 41.468 40.416 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 60 SER A 216 ASP matches A 95 ASP A 243 HIS matches A 6 HIS TRANSFORM -0.3485 0.4251 0.8354 0.4036 -0.7363 0.5431 -0.8460 -0.5264 -0.0850 -26.191 -7.251 116.468 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 42 HIS I 174 ASP matches A 25 ASP I 404 TYR matches B 94 TYR TRANSFORM -0.3790 -0.3675 -0.8493 -0.3189 0.9134 -0.2529 -0.8687 -0.1750 0.4634 4.084 -41.461 14.268 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 60 SER A 254 ASP matches A 95 ASP A 284 HIS matches A 6 HIS TRANSFORM 0.8207 -0.4753 -0.3172 0.3192 0.8418 -0.4353 -0.4739 -0.2560 -0.8425 -2.830 -30.935 54.029 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 68 HIS A 646 ASP matches A 64 ASP A 741 SER matches A 60 SER TRANSFORM 0.9478 0.1052 -0.3009 -0.2788 -0.1837 -0.9426 0.1545 -0.9773 0.1447 34.054 13.756 69.997 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 71 TYR B 172 HIS matches A 68 HIS B 267 ASP matches A 95 ASP TRANSFORM 0.6302 -0.7471 -0.2115 -0.7756 -0.6186 -0.1259 0.0368 -0.2433 0.9692 30.643 52.769 2.334 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM 0.6907 -0.6104 0.3879 -0.1924 0.3619 0.9121 0.6971 0.7046 -0.1325 63.777 13.335 6.827 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 60 SER B 266 ASP matches A 95 ASP B 294 HIS matches A 6 HIS TRANSFORM 0.9704 0.0444 -0.2375 -0.0698 -0.8895 -0.4516 0.2312 -0.4548 0.8600 14.474 -21.891 1.116 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 60 SER A 263 ASP matches A 95 ASP A 285 HIS matches A 6 HIS TRANSFORM 0.9319 0.3622 -0.0173 -0.2399 0.6515 0.7197 -0.2719 0.6666 -0.6941 1.691 -124.963 -23.167 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 60 SER B 263 ASP matches A 95 ASP B 285 HIS matches A 6 HIS TRANSFORM -0.2619 0.8358 0.4825 -0.0391 0.4903 -0.8707 0.9643 0.2469 0.0958 6.028 64.358 7.452 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 59 SER B 292 ASP matches A 13 ASP B 322 HIS matches B 42 HIS TRANSFORM -0.0363 -0.9922 -0.1191 0.7935 0.0439 -0.6070 -0.6075 0.1166 -0.7857 127.678 20.317 9.166 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 42 HIS K 174 ASP matches A 25 ASP K 404 TYR matches B 94 TYR TRANSFORM -0.0063 -0.6395 0.7688 -0.8866 0.3591 0.2915 0.4625 0.6798 0.5692 -12.154 30.540 91.226 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 48 ALA D 74 ASN matches A 46 ASN D 75 GLY matches B 96 GLY TRANSFORM -0.6127 -0.7842 0.0981 -0.6376 0.4171 -0.6476 -0.4669 0.4594 0.7556 -1.307 -61.317 -36.095 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 60 SER D 263 ASP matches A 95 ASP D 285 HIS matches A 6 HIS TRANSFORM 0.8367 -0.1180 -0.5348 -0.0943 0.9309 -0.3529 -0.5395 -0.3457 -0.7678 -10.417 -128.217 96.929 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 42 HIS E 174 ASP matches A 25 ASP E 404 TYR matches B 94 TYR TRANSFORM -0.6795 0.0920 0.7279 0.1237 -0.9635 0.2373 -0.7232 -0.2513 -0.6433 -32.750 9.663 32.672 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 60 SER A 254 ASP matches B 95 ASP A 284 HIS matches B 6 HIS TRANSFORM 0.7097 0.0990 0.6975 -0.2882 -0.8626 0.4157 -0.6428 0.4961 0.5837 -11.811 25.521 -13.285 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 64 ASP C 741 SER matches A 60 SER TRANSFORM -0.1097 -0.1440 -0.9835 0.9889 -0.1151 -0.0934 0.0998 0.9829 -0.1550 31.381 -85.739 -65.054 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 42 HIS A 174 ASP matches A 25 ASP A 404 TYR matches B 94 TYR TRANSFORM -0.2644 0.1778 0.9479 -0.4821 0.8269 -0.2895 0.8353 0.5335 0.1329 -24.449 75.434 -38.681 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 42 HIS C 174 ASP matches A 25 ASP C 404 TYR matches B 94 TYR TRANSFORM -0.7936 -0.4295 0.4310 -0.0182 0.7248 0.6887 0.6082 -0.5387 0.5830 78.136 -125.429 48.160 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 42 HIS G 174 ASP matches A 25 ASP G 404 TYR matches B 94 TYR TRANSFORM -0.4417 -0.3873 -0.8093 -0.0357 0.9089 -0.4155 -0.8965 0.1546 0.4153 13.312 -95.111 13.850 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 60 SER C 263 ASP matches A 95 ASP C 285 HIS matches A 6 HIS TRANSFORM -0.6066 -0.3636 -0.7070 -0.2850 0.9296 -0.2335 -0.7422 -0.0599 0.6675 43.846 -10.760 12.811 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 60 SER A 216 ASP matches B 95 ASP A 243 HIS matches B 6 HIS TRANSFORM -0.4841 -0.7609 0.4321 -0.4697 -0.1906 -0.8620 -0.7382 0.6203 0.2651 82.507 -15.146 -24.726 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 95 ASP B 254 HIS matches A 68 HIS B 301 ASP matches A 69 ASP TRANSFORM 0.7929 0.4260 0.4356 -0.5895 0.7172 0.3716 0.1542 0.5514 -0.8199 -7.167 -83.461 -5.935 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 60 SER A 263 ASP matches B 95 ASP A 285 HIS matches B 6 HIS TRANSFORM 0.9623 0.1414 0.2323 0.2673 -0.6491 -0.7122 -0.0501 -0.7474 0.6625 4.796 -64.075 1.165 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 60 SER B 263 ASP matches B 95 ASP B 285 HIS matches B 6 HIS TRANSFORM -0.8817 0.3862 -0.2711 -0.4717 -0.7077 0.5260 -0.0113 -0.5916 -0.8061 -32.147 -43.255 18.965 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 60 SER D 263 ASP matches B 95 ASP D 285 HIS matches B 6 HIS TRANSFORM 0.3694 0.8883 -0.2730 0.2078 -0.3653 -0.9074 0.9057 -0.2785 0.3195 26.744 62.013 30.654 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 60 SER B 266 ASP matches B 95 ASP B 294 HIS matches B 6 HIS TRANSFORM -0.6017 0.7971 0.0518 0.3703 0.3357 -0.8661 0.7077 0.5019 0.4971 -67.188 -19.869 -48.414 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 65 ALA G 148 HIS matches A 68 HIS G 163 ASP matches A 95 ASP TRANSFORM -0.1157 -0.9836 0.1382 0.9512 -0.1498 -0.2698 -0.2860 -0.1002 -0.9530 49.424 104.960 35.070 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 95 ASP 231 ASP matches B 25 ASP 294 ASP matches B 69 ASP TRANSFORM -0.7338 0.0805 0.6746 0.3270 -0.8286 0.4545 -0.5956 -0.5541 -0.5817 -22.429 -53.808 50.260 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 60 SER C 263 ASP matches B 95 ASP C 285 HIS matches B 6 HIS TRANSFORM -0.0895 -0.4395 0.8938 0.0975 -0.8970 -0.4312 -0.9912 -0.0485 -0.1232 28.860 84.132 90.730 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 95 ASP B 246 ASP matches B 36 ASP B 275 HIS matches B 68 HIS TRANSFORM 0.9057 0.2632 -0.3323 -0.2510 -0.2988 -0.9207 0.3416 -0.9173 0.2046 74.442 97.269 78.444 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 95 ASP 64 HIS matches B 6 HIS 221 SER matches B 60 SER TRANSFORM -0.5529 -0.5472 -0.6283 0.6351 -0.7649 0.1073 0.5394 0.3397 -0.7705 142.090 89.281 20.327 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 19 GLY B 175 ARG matches B 87 ARG B 242 TYR matches B 27 TYR TRANSFORM 0.4460 -0.1260 0.8861 -0.2256 -0.9739 -0.0249 -0.8662 0.1888 0.4627 -46.557 3.703 19.706 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 65 ALA C 148 HIS matches B 68 HIS C 163 ASP matches B 95 ASP TRANSFORM 0.8268 0.1987 0.5263 -0.5496 0.0855 0.8311 -0.1202 0.9763 -0.1799 64.180 60.070 25.298 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 95 ASP 64 HIS matches A 6 HIS 221 SER matches A 60 SER TRANSFORM 0.3481 -0.7833 -0.5151 0.6512 0.5973 -0.4681 -0.6743 0.1725 -0.7180 40.415 3.468 24.807 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 60 SER 264 ASP matches A 95 ASP 286 HIS matches A 6 HIS TRANSFORM -0.6324 0.3423 -0.6949 0.7162 -0.0834 -0.6929 0.2951 0.9359 0.1924 33.248 27.196 -41.687 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 66 ALA A 257 ALA matches A 70 ALA A 328 ASP matches A 36 ASP TRANSFORM -0.3188 0.5540 -0.7691 0.5743 0.7584 0.3083 -0.7541 0.3434 0.5599 9.180 -9.227 14.070 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 65 ALA A 148 HIS matches B 68 HIS A 163 ASP matches B 95 ASP TRANSFORM 0.9604 0.2784 -0.0127 0.2785 -0.9604 0.0089 0.0098 0.0121 0.9999 140.864 62.163 -40.830 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 17 ASP TRANSFORM -0.2122 0.5918 -0.7776 -0.5113 -0.7454 -0.4278 0.8328 -0.3068 -0.4608 -27.943 75.287 136.540 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 48 ALA D 74 ASN matches B 46 ASN D 75 GLY matches A 96 GLY TRANSFORM -0.6277 0.7767 0.0523 -0.4211 -0.3953 0.8164 -0.6547 -0.4904 -0.5752 -66.789 21.043 -13.502 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 65 ALA H 148 HIS matches A 68 HIS H 163 ASP matches A 95 ASP TRANSFORM -0.1725 -0.9716 -0.1618 -0.3888 0.2181 -0.8951 -0.9050 0.0915 0.4154 -9.141 27.093 -45.456 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 65 ALA H 148 HIS matches B 68 HIS H 163 ASP matches B 95 ASP TRANSFORM -0.1823 -0.6548 0.7335 0.9087 -0.3971 -0.1287 -0.3755 -0.6431 -0.6674 24.735 33.467 62.182 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 65 ALA A 148 HIS matches A 68 HIS A 163 ASP matches A 95 ASP