*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3127 -0.2084 -0.9267 -0.9444 -0.1730 -0.2797 0.1021 -0.9626 0.2509 49.786 22.937 19.625 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 17 GLY 48 HIS matches A 52 HIS 99 ASP matches A 50 ASP TRANSFORM -0.1204 -0.2860 0.9506 0.8696 0.4315 0.2399 0.4788 -0.8556 -0.1967 34.277 0.442 21.170 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 17 GLY 48 HIS matches B 52 HIS 99 ASP matches B 50 ASP TRANSFORM -0.8441 0.3701 -0.3880 -0.5274 -0.7037 0.4760 0.0969 -0.6064 -0.7892 3.092 -13.174 36.361 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 79 SER A 20 HIS matches A 52 HIS A 22 LEU matches A 46 LEU TRANSFORM 0.4857 0.8011 0.3497 0.8266 -0.2907 -0.4819 0.2844 -0.5231 0.8034 -16.645 -15.894 17.926 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 79 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 46 LEU TRANSFORM -0.7942 0.6068 -0.0315 -0.4149 -0.5795 -0.7014 0.4439 0.5440 -0.7120 23.607 42.132 -22.437 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 63 ASP A 147 THR matches A 61 THR A 294 ASP matches B 90 ASP TRANSFORM -0.0386 0.4730 0.8802 -0.9232 0.3202 -0.2125 0.3824 0.8208 -0.4243 -17.623 24.481 1.595 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 99 GLY 169 GLU matches B 37 GLU TRANSFORM 0.1811 -0.0656 0.9813 0.4214 -0.8964 -0.1377 -0.8886 -0.4384 0.1347 8.294 72.784 44.581 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 90 ASP A 260 ASP matches A 35 ASP A 329 ASP matches A 57 ASP TRANSFORM 0.3933 -0.9014 -0.1813 0.8879 0.4235 -0.1796 -0.2387 0.0904 -0.9669 -2.094 51.124 45.060 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 87 SER A 54 PRO matches A 88 PRO A 96 ASP matches A 90 ASP TRANSFORM -0.0126 -0.0549 -0.9984 -0.9960 -0.0872 0.0174 0.0881 -0.9947 0.0536 51.018 12.472 26.286 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 16 GLY 48 HIS matches A 52 HIS 99 ASP matches A 50 ASP TRANSFORM 0.0512 0.0364 0.9980 0.8592 0.5079 -0.0626 0.5091 -0.8607 0.0053 29.518 -4.112 23.376 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 16 GLY 48 HIS matches B 52 HIS 99 ASP matches B 50 ASP TRANSFORM -0.0713 -0.2093 -0.9753 0.2019 -0.9605 0.1914 0.9768 0.1833 -0.1107 31.267 71.385 30.729 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 90 ASP A 260 ASP matches B 35 ASP A 329 ASP matches B 57 ASP TRANSFORM 0.2473 -0.7837 0.5698 -0.9443 -0.3267 -0.0395 -0.2171 0.5283 0.8208 60.579 7.020 15.545 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 115 ASP A 68 ALA matches A 116 ALA A 72 LEU matches A 84 LEU TRANSFORM 0.2634 -0.7899 -0.5537 0.9582 0.2809 0.0550 -0.1121 0.5451 -0.8309 72.260 -11.336 31.296 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 115 ASP A 68 ALA matches B 116 ALA A 72 LEU matches B 84 LEU TRANSFORM -0.3420 -0.9300 -0.1350 0.9357 -0.3238 -0.1397 -0.0863 0.1741 -0.9809 74.403 94.003 53.052 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 79 SER D 123 HIS matches A 52 HIS D 172 ASP matches A 50 ASP TRANSFORM 0.8044 -0.5758 0.1461 -0.5927 -0.7945 0.1321 -0.0400 0.1928 0.9804 60.965 104.216 32.985 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 79 SER D 123 HIS matches B 52 HIS D 172 ASP matches B 50 ASP TRANSFORM -0.7249 -0.1712 0.6672 -0.0467 0.9786 0.2004 0.6873 -0.1141 0.7174 39.235 -105.874 -140.122 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches B 99 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.7186 0.2068 -0.6639 -0.4972 0.8203 -0.2827 -0.4862 -0.5332 -0.6923 40.526 -96.833 -114.969 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 94 ALA B 182 GLY matches A 99 GLY B 183 GLY matches B 99 GLY TRANSFORM -0.1161 0.9885 0.0967 -0.9109 -0.0671 -0.4071 0.3959 0.1354 -0.9082 12.659 53.525 62.605 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 79 SER G 123 HIS matches A 52 HIS G 172 ASP matches A 50 ASP TRANSFORM -0.8855 0.4603 -0.0641 0.4567 0.8364 -0.3032 0.0859 0.2977 0.9508 64.437 -16.836 37.433 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 67 GLY A 228 SER matches A 65 SER A 549 ASP matches B 90 ASP TRANSFORM 0.6773 -0.7354 -0.0182 0.7336 0.6771 -0.0575 -0.0546 -0.0256 -0.9982 173.090 29.713 111.222 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 79 SER N 123 HIS matches A 52 HIS N 172 ASP matches A 50 ASP TRANSFORM 0.0788 -0.9358 0.3436 -0.9757 -0.0017 0.2193 0.2046 0.3525 0.9132 -4.575 61.476 20.143 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 87 SER A 54 PRO matches B 88 PRO A 96 ASP matches B 90 ASP TRANSFORM 0.7185 0.6734 0.1740 -0.6383 0.7378 -0.2196 0.2763 -0.0467 -0.9599 37.507 30.052 68.600 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 79 SER A 123 HIS matches A 52 HIS A 172 ASP matches A 50 ASP TRANSFORM 0.7185 0.6734 0.1740 -0.6383 0.7378 -0.2196 0.2763 -0.0467 -0.9599 37.507 30.052 68.600 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 79 SER A 123 HIS matches A 52 HIS A 172 ASP matches A 50 ASP TRANSFORM -0.1452 -0.9893 0.0168 -0.9883 0.1458 0.0441 0.0461 0.0102 0.9989 179.289 44.076 90.171 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 79 SER N 123 HIS matches B 52 HIS N 172 ASP matches B 50 ASP TRANSFORM -0.4594 0.8822 -0.1031 0.7849 0.4576 0.4177 -0.4157 -0.1109 0.9027 18.389 30.506 51.437 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 79 SER G 123 HIS matches B 52 HIS G 172 ASP matches B 50 ASP TRANSFORM -0.9707 0.1510 -0.1872 0.1083 0.9694 0.2205 -0.2147 -0.1937 0.9573 56.257 19.715 53.451 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 79 SER A 123 HIS matches B 52 HIS A 172 ASP matches B 50 ASP TRANSFORM -0.9707 0.1510 -0.1872 0.1083 0.9694 0.2205 -0.2147 -0.1937 0.9573 56.257 19.715 53.451 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 79 SER A 123 HIS matches B 52 HIS A 172 ASP matches B 50 ASP TRANSFORM -0.8429 0.5350 -0.0579 -0.4706 -0.7850 -0.4029 0.2610 0.3124 -0.9134 14.954 85.466 54.436 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 79 SER F 123 HIS matches A 52 HIS F 172 ASP matches A 50 ASP TRANSFORM 0.3934 0.9173 0.0621 0.8260 -0.3823 0.4142 -0.4037 0.1116 0.9081 3.456 65.412 42.024 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 79 SER F 123 HIS matches B 52 HIS F 172 ASP matches B 50 ASP TRANSFORM 0.5310 -0.8474 -0.0064 0.8449 0.5300 -0.0722 -0.0645 -0.0329 -0.9974 86.592 64.078 60.843 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 79 SER C 123 HIS matches A 52 HIS C 172 ASP matches A 50 ASP TRANSFORM -0.1557 -0.9773 -0.1439 0.9837 -0.1402 -0.1126 -0.0898 0.1590 -0.9832 166.235 61.441 103.520 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 79 SER H 123 HIS matches A 52 HIS H 172 ASP matches A 50 ASP TRANSFORM -0.9256 -0.3465 -0.1526 0.3773 -0.8772 -0.2969 0.0310 0.3324 -0.9426 42.608 103.473 50.028 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 79 SER E 123 HIS matches A 52 HIS E 172 ASP matches A 50 ASP TRANSFORM 0.9815 -0.1264 0.1439 0.1430 0.9834 -0.1118 0.1274 -0.1303 -0.9833 69.872 35.772 67.542 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 79 SER B 123 HIS matches A 52 HIS B 172 ASP matches A 50 ASP TRANSFORM 0.0388 -0.9992 0.0073 -0.9975 -0.0383 0.0587 0.0584 0.0096 0.9982 90.064 79.073 39.611 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 79 SER C 123 HIS matches B 52 HIS C 172 ASP matches B 50 ASP TRANSFORM 0.6774 -0.7195 0.1534 -0.7351 -0.6701 0.1030 -0.0287 0.1825 0.9828 155.299 74.007 83.264 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 79 SER H 123 HIS matches B 52 HIS H 172 ASP matches B 50 ASP TRANSFORM 0.9578 0.2347 0.1658 0.1779 -0.9374 0.2994 -0.2257 0.2572 0.9396 22.875 98.512 33.501 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 79 SER E 123 HIS matches B 52 HIS E 172 ASP matches B 50 ASP TRANSFORM -0.7373 -0.6580 -0.1531 -0.6741 0.7316 0.1022 -0.0448 -0.1785 0.9829 87.633 41.415 49.078 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 79 SER B 123 HIS matches B 52 HIS B 172 ASP matches B 50 ASP TRANSFORM -0.8581 -0.4743 -0.1966 0.5126 -0.8136 -0.2745 0.0298 0.3363 -0.9413 136.716 76.576 99.879 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 79 SER I 123 HIS matches A 52 HIS I 172 ASP matches A 50 ASP TRANSFORM 0.9734 0.0916 0.2099 0.0311 -0.9609 0.2752 -0.2269 0.2614 0.9382 116.438 74.570 83.380 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 79 SER I 123 HIS matches B 52 HIS I 172 ASP matches B 50 ASP TRANSFORM -0.6217 -0.2835 0.7301 -0.7300 -0.1280 -0.6713 -0.2838 0.9504 0.1274 38.081 -88.941 -128.106 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 33 ALA B 182 GLY matches B 99 GLY B 183 GLY matches A 99 GLY TRANSFORM -0.9231 0.3710 -0.1009 -0.3083 -0.8711 -0.3822 0.2297 0.3217 -0.9186 106.105 63.351 103.984 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 79 SER J 123 HIS matches A 52 HIS J 172 ASP matches A 50 ASP TRANSFORM 0.9918 0.0503 0.1174 -0.0336 0.9896 -0.1399 0.1232 -0.1348 -0.9832 151.675 5.219 117.995 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 79 SER M 123 HIS matches A 52 HIS M 172 ASP matches A 50 ASP TRANSFORM -0.8458 -0.5179 -0.1282 -0.5322 0.8363 0.1321 -0.0388 -0.1800 0.9829 170.076 7.528 99.442 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 79 SER M 123 HIS matches B 52 HIS M 172 ASP matches B 50 ASP TRANSFORM 0.5518 0.8270 0.1075 0.7407 -0.5452 0.3925 -0.3832 0.1370 0.9134 91.532 45.805 91.026 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 79 SER J 123 HIS matches B 52 HIS J 172 ASP matches B 50 ASP TRANSFORM -0.2876 0.9574 0.0270 -0.8769 -0.2519 -0.4094 0.3852 0.1415 -0.9119 98.152 32.362 112.214 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 79 SER K 123 HIS matches A 52 HIS K 172 ASP matches A 50 ASP TRANSFORM -0.3019 0.9528 -0.0318 0.8607 0.2867 0.4207 -0.4100 -0.0996 0.9066 99.591 8.773 100.830 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 79 SER K 123 HIS matches B 52 HIS K 172 ASP matches B 50 ASP TRANSFORM -0.6876 -0.1504 0.7103 -0.1846 -0.9100 -0.3713 -0.7022 0.3864 -0.5980 -27.989 42.470 60.308 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 52 HIS B 102 ASP matches A 50 ASP B 193 GLY matches A 16 GLY TRANSFORM -0.4509 -0.4669 0.7607 0.3549 -0.8758 -0.3271 -0.8189 -0.1225 -0.5607 -8.694 43.160 37.316 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 16 GLY TRANSFORM 0.5720 0.8056 0.1544 -0.7599 0.5913 -0.2701 0.3089 -0.0371 -0.9504 117.896 5.726 118.411 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 79 SER L 123 HIS matches A 52 HIS L 172 ASP matches A 50 ASP TRANSFORM -0.9242 0.3433 -0.1673 0.2910 0.9167 0.2738 -0.2473 -0.2044 0.9471 134.671 -8.390 104.033 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 79 SER L 123 HIS matches B 52 HIS L 172 ASP matches B 50 ASP TRANSFORM -0.8904 -0.0466 0.4529 -0.0519 -0.9779 -0.2027 -0.4523 0.2039 -0.8682 -19.930 37.333 70.519 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 52 HIS B 102 ASP matches A 50 ASP B 193 GLY matches A 17 GLY TRANSFORM -0.1001 0.7392 -0.6660 -0.6942 -0.5314 -0.4855 0.7128 -0.4138 -0.5663 44.771 58.052 82.408 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 16 GLY TRANSFORM 0.7424 0.4565 -0.4904 0.6188 -0.7477 0.2407 0.2568 0.4822 0.8376 -25.358 26.569 46.028 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 52 HIS B 102 ASP matches B 50 ASP B 193 GLY matches B 17 GLY TRANSFORM 0.6387 0.2331 -0.7332 0.6846 -0.6072 0.4033 0.3512 0.7595 0.5475 -25.263 26.512 38.381 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 52 HIS B 102 ASP matches B 50 ASP B 193 GLY matches B 16 GLY TRANSFORM 0.1935 0.8166 -0.5438 0.3120 0.4743 0.8232 -0.9302 0.3290 0.1630 143.224 21.544 -8.164 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 59 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 90 ASP TRANSFORM -0.6350 0.6573 0.4059 0.6477 0.1666 0.7434 -0.4210 -0.7350 0.5315 18.390 16.670 57.749 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 52 HIS C 102 ASP matches A 50 ASP C 193 GLY matches A 17 GLY TRANSFORM 0.6305 -0.1639 -0.7587 0.2262 -0.8963 0.3815 0.7425 0.4121 0.5280 -2.803 37.196 11.384 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 16 GLY TRANSFORM -0.5001 -0.8619 -0.0838 -0.1243 -0.0243 0.9919 0.8570 -0.5065 0.0950 13.350 -17.683 94.857 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 52 HIS D 102 ASP matches A 50 ASP D 193 GLY matches A 17 GLY TRANSFORM 0.1418 0.5736 -0.8068 -0.4890 -0.6680 -0.5609 0.8607 -0.4740 -0.1858 50.448 61.528 69.991 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 17 GLY TRANSFORM -0.4421 -0.4667 0.7660 0.3439 -0.8769 -0.3359 -0.8284 -0.1149 -0.5482 -8.921 43.480 36.840 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 16 GLY TRANSFORM -0.6863 -0.3294 0.6484 0.4407 -0.8976 0.0104 -0.5786 -0.2929 -0.7612 -5.704 32.032 45.172 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 17 GLY TRANSFORM -0.6822 -0.3248 0.6550 0.4317 -0.9020 0.0022 -0.5901 -0.2843 -0.7556 -5.994 32.345 44.919 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 52 HIS A 102 ASP matches A 50 ASP A 193 GLY matches A 17 GLY TRANSFORM 0.7409 0.0973 -0.6645 0.1708 -0.9842 0.0463 0.6495 0.1478 0.7458 -5.308 34.301 17.975 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 17 GLY TRANSFORM 0.8131 -0.5738 0.0980 0.1352 0.3500 0.9269 0.5662 0.7405 -0.3622 43.716 14.267 62.854 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 52 HIS B 102 ASP matches A 50 ASP B 193 GLY matches A 16 GLY TRANSFORM -0.5565 0.6572 0.5084 -0.5542 0.1623 -0.8164 0.6190 0.7361 -0.2739 137.265 46.545 -16.448 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 59 ALA A 317 GLY matches B 85 GLY A 318 ASP matches B 90 ASP TRANSFORM 0.7345 0.0996 -0.6712 0.1817 -0.9819 0.0532 0.6538 0.1610 0.7393 -5.370 34.238 17.701 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 17 GLY TRANSFORM 0.7241 -0.4833 0.4920 -0.1893 0.5467 0.8157 0.6632 0.6838 -0.3044 29.926 16.753 61.146 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 52 HIS B 102 ASP matches A 50 ASP B 193 GLY matches A 17 GLY TRANSFORM 0.9109 -0.4006 0.0992 0.1035 -0.0111 -0.9946 -0.3995 -0.9162 -0.0313 -1.567 0.968 108.120 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 52 HIS D 102 ASP matches B 50 ASP D 193 GLY matches B 17 GLY TRANSFORM 0.0525 -0.3283 0.9431 0.9939 -0.0745 -0.0812 -0.0970 -0.9416 -0.3223 24.653 11.267 30.195 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 52 HIS E 102 ASP matches B 50 ASP E 193 GLY matches B 17 GLY TRANSFORM 0.1258 0.8761 -0.4654 -0.6314 -0.2912 -0.7187 0.7652 -0.3842 -0.5165 20.165 43.933 57.797 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 52 HIS C 102 ASP matches B 50 ASP C 193 GLY matches B 17 GLY TRANSFORM -0.4414 0.4322 0.7864 0.7943 -0.2195 0.5665 -0.4174 -0.8747 0.2464 39.124 37.861 77.573 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 17 GLY TRANSFORM -0.1551 -0.1660 0.9738 0.8393 -0.5421 0.0413 -0.5211 -0.8238 -0.2234 29.260 27.662 39.006 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 59 ALA A 317 GLY matches A 85 GLY A 318 ASP matches A 90 ASP TRANSFORM -0.5565 -0.8263 -0.0866 0.2168 -0.2450 0.9450 0.8021 -0.5071 -0.3155 13.102 -14.758 108.657 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 52 HIS D 102 ASP matches A 50 ASP D 193 GLY matches A 16 GLY TRANSFORM -0.4140 0.5431 0.7305 0.8710 0.0032 0.4912 -0.2644 -0.8396 0.4744 8.205 26.209 60.204 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 52 HIS C 102 ASP matches A 50 ASP C 193 GLY matches A 16 GLY TRANSFORM -0.3101 -0.8455 -0.4347 -0.1759 0.5004 -0.8477 -0.9343 0.1864 0.3039 49.469 33.873 69.585 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 52 HIS B 102 ASP matches B 50 ASP B 193 GLY matches B 17 GLY TRANSFORM 0.1918 -0.3305 -0.9241 -0.7616 -0.6440 0.0723 0.6190 -0.6899 0.3752 42.832 26.071 16.244 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 52 HIS E 102 ASP matches A 50 ASP E 193 GLY matches A 17 GLY TRANSFORM -0.2164 0.9628 -0.1619 0.9723 0.2275 0.0530 -0.0878 0.1459 0.9854 132.083 48.890 112.790 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 67 GLY B1228 SER matches A 65 SER B1549 ASP matches B 90 ASP TRANSFORM -0.0972 -0.2321 -0.9678 0.9643 0.2188 -0.1493 -0.2464 0.9478 -0.2026 23.879 -12.310 -6.138 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 59 ALA A 251 GLY matches A 85 GLY A 252 ASP matches A 90 ASP TRANSFORM -0.9496 -0.3082 -0.0578 -0.2072 0.4782 0.8535 0.2354 -0.8224 0.5179 11.949 -21.549 -45.410 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 59 ALA B 251 GLY matches A 85 GLY B 252 ASP matches A 90 ASP TRANSFORM 0.2540 -0.0493 0.9659 -0.9307 -0.2842 0.2303 -0.2632 0.9575 0.1180 -0.258 -0.914 -10.224 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 59 ALA A 251 GLY matches B 85 GLY A 252 ASP matches B 90 ASP TRANSFORM -0.3427 0.7040 0.6220 0.8780 0.0045 0.4786 -0.3341 -0.7102 0.6197 33.226 33.471 79.999 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 16 GLY TRANSFORM 0.9749 0.2220 -0.0174 -0.1131 0.4261 -0.8976 0.1919 -0.8770 -0.4405 -4.276 -3.312 -33.862 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 59 ALA B 251 GLY matches B 85 GLY B 252 ASP matches B 90 ASP TRANSFORM 0.6227 -0.1672 -0.7644 0.2369 -0.8908 0.3878 0.7457 0.4226 0.5151 -2.790 37.103 11.062 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 52 HIS A 102 ASP matches B 50 ASP A 193 GLY matches B 16 GLY TRANSFORM 0.3389 0.9408 0.0102 -0.9214 0.3297 0.2057 -0.1901 0.0791 -0.9786 51.038 -11.586 60.264 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 67 GLY A 228 SER matches B 65 SER A 549 ASP matches A 90 ASP TRANSFORM -0.1428 0.9784 0.1497 0.8861 0.0590 0.4597 -0.4410 -0.1983 0.8753 2.489 52.947 124.082 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 36 ALA A 74 ASN matches A 101 ASN A 75 GLY matches A 99 GLY TRANSFORM -0.3018 0.3518 -0.8861 0.3925 0.8929 0.2208 -0.8688 0.2812 0.4075 2.551 7.396 3.880 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 57 ASP 166 GLY matches B 99 GLY 169 GLU matches A 37 GLU TRANSFORM -0.3291 -0.9439 -0.0286 -0.3210 0.1403 -0.9366 -0.8881 0.2990 0.3492 56.050 37.879 68.665 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 52 HIS B 102 ASP matches B 50 ASP B 193 GLY matches B 16 GLY TRANSFORM -0.4093 -0.1297 -0.9031 0.6120 -0.7732 -0.1663 0.6767 0.6208 -0.3958 69.595 33.461 3.181 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 116 ALA A 257 ALA matches B 82 ALA A 328 ASP matches A 57 ASP TRANSFORM 0.5477 0.3386 0.7651 0.7615 -0.5805 -0.2882 -0.3466 -0.7405 0.5758 -10.124 -10.226 27.047 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 79 SER A 20 HIS matches B 52 HIS A 22 LEU matches B 15 LEU TRANSFORM 0.2326 0.6518 0.7219 -0.9551 0.0131 0.2959 -0.1833 0.7583 -0.6256 28.557 60.037 37.484 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 50 ASP A 246 ASP matches B 18 ASP A 275 HIS matches B 52 HIS TRANSFORM 0.9338 -0.3425 0.1033 -0.0418 -0.3913 -0.9193 -0.3553 -0.8541 0.3798 -2.443 7.312 112.491 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 52 HIS D 102 ASP matches B 50 ASP D 193 GLY matches B 16 GLY TRANSFORM -0.8185 -0.5745 0.0057 0.0098 -0.0239 -0.9997 -0.5745 0.8181 -0.0252 26.150 105.858 7.336 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 95 ASN A 460 GLY matches B 99 GLY A 461 ASN matches A 95 ASN TRANSFORM -0.4983 0.3322 -0.8008 0.7978 0.5372 -0.2736 -0.3393 0.7752 0.5328 52.782 49.659 27.875 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 50 ASP A 246 ASP matches A 18 ASP A 275 HIS matches A 52 HIS TRANSFORM 0.0158 0.6281 -0.7780 -0.7148 -0.5370 -0.4480 0.6992 -0.5632 -0.4404 19.672 50.930 61.208 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 52 HIS C 102 ASP matches B 50 ASP C 193 GLY matches B 16 GLY TRANSFORM -0.0644 -0.6635 -0.7454 -0.7305 0.5402 -0.4178 -0.6799 -0.5176 0.5195 32.384 8.834 151.486 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 A 59 ALA C 126 LEU matches B 84 LEU C 158 GLU matches B 113 GLU TRANSFORM 0.1688 -0.1644 -0.9718 -0.4415 -0.8941 0.0746 0.8812 -0.4165 0.2235 48.165 38.325 22.943 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 59 ALA A 317 GLY matches B 85 GLY A 318 ASP matches B 90 ASP TRANSFORM 0.4689 -0.5299 0.7066 0.3570 0.8455 0.3971 0.8079 -0.0660 -0.5857 11.952 -8.105 147.763 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 59 ALA C 126 LEU matches A 84 LEU C 158 GLU matches A 113 GLU TRANSFORM -0.8085 -0.1862 0.5583 0.4903 -0.7378 0.4640 -0.3255 -0.6489 -0.6878 41.019 -109.408 -116.083 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 94 ALA B 182 GLY matches B 99 GLY B 183 GLY matches A 99 GLY TRANSFORM 0.4045 0.1683 0.8989 -0.0506 -0.9773 0.2057 -0.9131 0.1287 0.3868 43.461 35.309 9.491 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 116 ALA A 257 ALA matches A 82 ALA A 328 ASP matches B 57 ASP TRANSFORM 0.7853 0.2495 -0.5665 0.0117 -0.9210 -0.3895 0.6190 -0.2993 0.7262 38.808 -96.226 -139.264 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 99 GLY B 183 GLY matches B 99 GLY TRANSFORM 0.9992 0.0385 0.0110 -0.0129 0.0476 0.9988 -0.0379 0.9981 -0.0480 9.911 85.005 2.849 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 95 ASN A 460 GLY matches A 99 GLY A 461 ASN matches B 95 ASN TRANSFORM 0.5974 -0.1894 0.7793 0.2829 -0.8595 -0.4257 -0.7504 -0.4748 0.4599 -31.451 49.215 152.578 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 A 59 ALA A 126 LEU matches B 84 LEU A 158 GLU matches B 113 GLU TRANSFORM -0.4619 -0.4756 -0.7486 0.2569 -0.8797 0.4003 0.8489 0.0074 -0.5285 -7.084 39.688 146.768 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 59 ALA A 126 LEU matches A 84 LEU A 158 GLU matches A 113 GLU TRANSFORM 0.0836 0.9963 -0.0218 -0.5204 0.0250 -0.8536 0.8498 -0.0827 -0.5205 -38.960 -0.544 149.340 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 59 ALA B 126 LEU matches A 84 LEU B 158 GLU matches A 113 GLU TRANSFORM -0.6079 0.7937 0.0227 0.3702 0.2580 0.8924 -0.7024 -0.5509 0.4507 -34.591 -26.363 155.043 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches B 84 LEU B 158 GLU matches B 113 GLU TRANSFORM -0.1253 -0.1957 0.9726 0.7790 0.5877 0.2186 0.6143 -0.7851 -0.0789 -5.675 57.728 124.580 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 94 ALA A 74 ASN matches A 95 ASN A 75 GLY matches B 99 GLY TRANSFORM 0.2130 -0.1354 -0.9676 -0.9771 -0.0285 -0.2111 -0.0010 -0.9904 0.1383 11.689 77.944 127.684 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 94 ALA A 74 ASN matches B 95 ASN A 75 GLY matches A 99 GLY TRANSFORM -0.5543 0.0585 0.8303 -0.7317 0.4413 -0.5195 0.3968 0.8954 0.2018 -18.410 51.879 127.124 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 82 ALA A 126 LEU matches B 84 LEU A 158 GLU matches B 113 GLU TRANSFORM 0.9435 -0.3274 0.0523 -0.1120 -0.1664 0.9797 0.3120 0.9301 0.1936 -45.602 -16.540 130.261 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 82 ALA B 126 LEU matches B 84 LEU B 158 GLU matches B 113 GLU TRANSFORM -0.4939 0.8679 0.0525 -0.8686 -0.4897 -0.0757 0.0400 0.0830 -0.9957 130.037 66.908 132.757 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 67 GLY B1228 SER matches B 65 SER B1549 ASP matches A 90 ASP TRANSFORM -0.2680 0.5578 0.7855 -0.6650 0.4829 -0.5697 0.6971 0.6750 -0.2416 24.366 51.172 -8.205 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 62 ALA A 257 ALA matches A 59 ALA A 328 ASP matches B 90 ASP TRANSFORM 0.6690 -0.1116 0.7348 0.6070 -0.4885 -0.6268 -0.4289 -0.8654 0.2591 34.315 18.499 30.275 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 94 ALA B 74 ASN matches A 95 ASN B 75 GLY matches B 99 GLY TRANSFORM -0.3486 0.3676 -0.8622 0.8776 -0.1950 -0.4379 0.3290 0.9093 0.2546 27.857 -6.176 127.653 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 82 ALA C 126 LEU matches B 84 LEU C 158 GLU matches B 113 GLU TRANSFORM -0.4635 -0.5422 -0.7008 -0.1744 -0.7196 0.6721 0.8688 -0.4337 -0.2390 59.475 11.743 23.861 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 94 ALA B 74 ASN matches B 95 ASN B 75 GLY matches A 99 GLY