*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3869 -0.1838 0.9036 -0.5517 0.8314 -0.0671 0.7389 0.5244 0.4230 -39.002 -18.276 -21.342 Match found in 1a0s_o00 SUCROSE-SPECIFIC PORIN Pattern 1a0s_o00 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- P 437 ARG matches B 102 ARG P 439 GLU matches B 106 GLU P 441 ARG matches B 111 ARG P 480 GLU matches B 105 GLU TRANSFORM 0.7242 0.6014 -0.3373 0.5402 -0.7989 -0.2646 0.4286 -0.0095 0.9034 -27.036 27.614 -53.274 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches B 34 HIS B 918 GLY matches A 37 GLY B 965 SER matches B 38 SER B 966 ASP matches A 36 ASP TRANSFORM -0.7944 -0.5234 0.3082 0.5684 -0.4617 0.6810 0.2141 -0.7161 -0.6643 -18.696 -58.907 97.887 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches B 34 HIS C 918 GLY matches A 37 GLY C 965 SER matches B 38 SER C 966 ASP matches A 36 ASP TRANSFORM -0.7252 -0.6022 0.3337 -0.5389 0.7982 0.2691 0.4285 -0.0153 0.9034 -20.745 -27.932 -53.173 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches B 34 HIS A 918 GLY matches A 37 GLY A 965 SER matches B 38 SER A 966 ASP matches A 36 ASP TRANSFORM 0.7989 0.5192 -0.3037 -0.5632 0.4685 -0.6807 0.2111 -0.7149 -0.6666 -29.665 58.862 97.950 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches B 34 HIS F 918 GLY matches A 37 GLY F 965 SER matches B 38 SER F 966 ASP matches A 36 ASP TRANSFORM -0.4388 -0.8016 -0.4061 0.5421 0.1243 -0.8311 -0.7167 0.5848 -0.3800 101.405 113.659 30.590 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 99 ALA A 194 GLY matches A 76 GLY B 457 ALA matches A 115 ALA B 458 ALA matches A 114 ALA TRANSFORM -0.7965 -0.4498 0.4042 0.1140 0.5447 0.8309 0.5938 -0.7079 0.3825 77.378 70.971 6.261 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 99 ALA A 194 GLY matches B 76 GLY B 457 ALA matches B 115 ALA B 458 ALA matches B 114 ALA TRANSFORM 0.7520 0.4825 0.4492 -0.2174 -0.4618 0.8599 -0.6223 0.7443 0.2424 7.623 102.698 5.334 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 115 ALA A 458 ALA matches A 114 ALA B 193 ALA matches A 99 ALA B 194 GLY matches A 76 GLY TRANSFORM -0.7473 -0.5333 0.3964 -0.1662 -0.4276 -0.8886 -0.6433 0.7299 -0.2309 -27.542 87.000 49.264 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches B 34 HIS E 918 GLY matches A 37 GLY E 965 SER matches B 38 SER E 966 ASP matches A 36 ASP TRANSFORM 0.7473 0.5317 -0.3985 0.1705 0.4262 0.8884 -0.6423 0.7318 -0.2278 -20.430 -87.131 49.295 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches B 34 HIS D 918 GLY matches A 37 GLY D 965 SER matches B 38 SER D 966 ASP matches A 36 ASP TRANSFORM 0.3311 0.5150 0.7906 -0.4154 0.8319 -0.3680 0.8472 0.2066 -0.4894 2.115 -69.024 -148.588 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 78 GLY B 419 GLY matches B 81 GLY B 420 ALA matches B 82 ALA TRANSFORM 0.8169 0.0933 -0.5692 0.5401 -0.4700 0.6981 0.2024 0.8777 0.4343 31.876 -99.874 -174.165 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 78 GLY B 419 GLY matches A 81 GLY B 420 ALA matches A 82 ALA TRANSFORM 0.6186 0.7575 0.2084 -0.6293 0.3189 0.7087 -0.4704 0.5696 -0.6740 5.155 -1.900 111.484 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 43 ARG B 6 THR matches A 40 THR B 8 THR matches B 40 THR TRANSFORM 0.9094 -0.3872 0.1520 0.4159 0.8466 -0.3320 0.0002 -0.3651 -0.9310 28.057 -2.720 142.798 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 80 HIS B 238 GLY matches A 81 GLY B 287 CYH matches A 121 CYH TRANSFORM -0.9658 -0.0050 0.2591 -0.2590 -0.0193 -0.9657 -0.0099 0.9998 -0.0174 11.405 51.167 13.156 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 80 HIS A 318 GLY matches B 81 GLY A 360 CYH matches B 121 CYH TRANSFORM 0.8297 -0.0365 0.5570 0.1116 0.9886 -0.1013 0.5470 -0.1462 -0.8243 2.733 -8.634 116.972 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 80 HIS B 238 GLY matches A 78 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.7404 0.0913 -0.6660 -0.1885 -0.9228 -0.3361 0.6452 -0.3744 0.6660 37.156 38.475 69.817 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 43 ARG B 6 THR matches B 40 THR B 8 THR matches A 40 THR TRANSFORM 0.1030 -0.9905 -0.0914 -0.1328 -0.1048 0.9856 0.9858 0.0894 0.1423 15.983 -3.362 0.446 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 80 HIS A 318 GLY matches A 81 GLY A 360 CYH matches A 121 CYH TRANSFORM 0.5879 -0.7585 0.2811 0.7575 0.6382 0.1379 0.2840 -0.1319 -0.9497 30.920 48.662 3.611 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 60 GLU A 126 LYS matches B 50 LYS A 171 ALA matches B 58 ALA TRANSFORM 0.2426 -0.8092 -0.5352 0.8770 0.4188 -0.2356 -0.4148 0.4122 -0.8112 34.419 -18.803 98.606 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 36 ASP A 16 HIS matches A 34 HIS A 67 GLY matches B 37 GLY TRANSFORM -0.3494 0.3562 0.8666 -0.6523 0.5715 -0.4979 0.6726 0.7393 -0.0326 -0.984 -78.498 -158.132 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 81 GLY B 183 GLY matches A 78 GLY TRANSFORM 0.1526 -0.7072 -0.6904 -0.8775 -0.4183 0.2345 0.4547 -0.5700 0.6844 37.312 50.041 72.336 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 36 ASP C 16 HIS matches A 34 HIS C 67 GLY matches B 37 GLY TRANSFORM -0.2654 0.9390 -0.2186 0.9265 0.3112 0.2116 -0.2667 0.1464 0.9526 28.911 49.203 2.879 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 60 GLU B 126 LYS matches B 50 LYS B 171 ALA matches B 58 ALA TRANSFORM -0.9582 0.0466 -0.2824 -0.2451 -0.6434 0.7253 0.1479 -0.7641 -0.6279 43.375 77.952 44.031 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 77 SER F 123 HIS matches B 118 HIS F 172 ASP matches B 30 ASP TRANSFORM 0.8514 -0.1903 0.4887 0.5202 0.1884 -0.8330 -0.0665 -0.9635 -0.2594 144.140 24.174 101.209 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 77 SER N 123 HIS matches B 118 HIS N 172 ASP matches B 30 ASP TRANSFORM 0.5125 0.4046 -0.7574 -0.8205 -0.0293 -0.5708 0.2532 -0.9140 -0.3170 34.795 55.503 51.129 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 77 SER A 123 HIS matches B 118 HIS A 172 ASP matches B 30 ASP TRANSFORM 0.5125 0.4046 -0.7574 -0.8205 -0.0293 -0.5708 0.2532 -0.9140 -0.3170 34.795 55.503 51.129 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 77 SER A 123 HIS matches B 118 HIS A 172 ASP matches B 30 ASP TRANSFORM -0.7559 0.5966 -0.2696 0.6433 0.7534 -0.1364 -0.1217 0.2765 0.9533 48.967 53.408 -47.599 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 60 GLU A 126 LYS matches A 50 LYS A 171 ALA matches A 58 ALA TRANSFORM 0.7410 -0.2215 0.6340 0.6674 0.1386 -0.7317 -0.0742 -0.9653 -0.2505 59.180 53.166 50.950 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 77 SER C 123 HIS matches B 118 HIS C 172 ASP matches B 30 ASP TRANSFORM -0.7027 -0.3779 0.6029 0.7065 -0.4705 0.5286 -0.0839 -0.7974 -0.5976 146.040 47.355 95.003 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 77 SER I 123 HIS matches B 118 HIS I 172 ASP matches B 30 ASP TRANSFORM 0.0971 -0.9940 -0.0498 0.7807 0.1071 -0.6156 -0.6173 -0.0209 -0.7865 55.230 -0.644 87.059 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 37 GLY A 228 SER matches B 38 SER A 549 ASP matches B 36 ASP TRANSFORM -0.4686 0.8823 0.0437 0.8617 0.4456 0.2425 -0.1945 -0.1513 0.9692 40.718 -19.278 90.537 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 80 HIS B 238 GLY matches B 81 GLY B 287 CYH matches B 121 CYH TRANSFORM -0.7992 -0.3070 0.5168 0.5961 -0.5156 0.6155 -0.0775 -0.8000 -0.5950 56.256 75.890 44.944 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 77 SER E 123 HIS matches B 118 HIS E 172 ASP matches B 30 ASP TRANSFORM -0.0686 -0.4221 0.9040 0.9875 -0.1574 0.0014 -0.1416 -0.8928 -0.4276 64.047 64.886 47.301 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 77 SER D 123 HIS matches B 118 HIS D 172 ASP matches B 30 ASP TRANSFORM -0.5344 0.8232 0.1918 0.0649 -0.1863 0.9804 -0.8428 -0.5363 -0.0461 29.593 -22.020 53.659 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 58 ALA A 136 TYR matches A 51 TYR A 140 LYS matches A 50 LYS TRANSFORM 0.9819 0.1594 -0.1023 -0.1322 0.1898 -0.9729 0.1356 -0.9688 -0.2074 46.507 48.744 51.667 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 77 SER B 123 HIS matches B 118 HIS B 172 ASP matches B 30 ASP TRANSFORM -0.3830 0.3714 -0.8458 -0.8629 -0.4708 0.1840 0.3299 -0.8003 -0.5007 34.122 68.978 45.861 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 77 SER G 123 HIS matches B 118 HIS G 172 ASP matches B 30 ASP TRANSFORM 0.0306 -0.9564 0.2905 -0.6451 -0.2409 -0.7252 -0.7635 0.1652 0.6243 27.609 120.255 13.012 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 77 SER F 123 HIS matches A 118 HIS F 172 ASP matches A 30 ASP TRANSFORM 0.5792 -0.5821 -0.5707 0.3382 0.8086 -0.4815 -0.7417 -0.0860 -0.6652 143.779 74.743 157.054 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 37 GLY B1228 SER matches B 38 SER B1549 ASP matches B 36 ASP TRANSFORM 0.1107 -0.4334 0.8944 0.9822 -0.0898 -0.1650 -0.1518 -0.8967 -0.4157 150.965 34.992 97.809 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 77 SER H 123 HIS matches B 118 HIS H 172 ASP matches B 30 ASP TRANSFORM -0.9910 -0.0421 -0.1268 -0.0709 -0.6386 0.7662 0.1132 -0.7683 -0.6299 132.940 50.933 94.466 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 77 SER J 123 HIS matches B 118 HIS J 172 ASP matches B 30 ASP TRANSFORM 0.9442 0.1839 -0.2732 -0.3024 0.1559 -0.9404 0.1303 -0.9705 -0.2028 130.921 22.002 102.213 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 77 SER M 123 HIS matches B 118 HIS M 172 ASP matches B 30 ASP TRANSFORM -0.1755 0.8502 -0.4964 0.1942 0.5242 0.8292 -0.9651 -0.0491 0.2571 171.774 -22.036 91.126 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 77 SER N 123 HIS matches A 118 HIS N 172 ASP matches A 30 ASP TRANSFORM -0.9652 -0.1440 0.2182 -0.1203 0.9856 0.1185 0.2321 -0.0881 0.9687 40.289 13.200 0.392 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 118 HIS A 102 ASP matches B 30 ASP A 193 GLY matches B 81 GLY TRANSFORM 0.4097 0.5135 0.7540 -0.0427 -0.8148 0.5781 -0.9112 0.2691 0.3119 -8.206 24.270 37.784 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 77 SER A 123 HIS matches A 118 HIS A 172 ASP matches A 30 ASP TRANSFORM 0.4097 0.5135 0.7540 -0.0427 -0.8148 0.5781 -0.9112 0.2691 0.3119 -8.206 24.270 37.784 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 77 SER A 123 HIS matches A 118 HIS A 172 ASP matches A 30 ASP TRANSFORM -0.2080 0.7390 -0.6408 0.1469 0.6713 0.7264 -0.9670 -0.0569 0.2482 94.863 12.726 41.362 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 77 SER C 123 HIS matches A 118 HIS C 172 ASP matches A 30 ASP TRANSFORM 0.9386 -0.2750 0.2082 0.3169 0.9260 -0.2053 0.1364 -0.2587 -0.9563 13.450 59.152 54.164 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 60 GLU B 126 LYS matches A 50 LYS B 171 ALA matches A 58 ALA TRANSFORM -0.3872 -0.7017 -0.5981 -0.4577 0.7094 -0.5359 -0.8004 -0.0663 0.5958 180.460 78.333 65.745 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 77 SER I 123 HIS matches A 118 HIS I 172 ASP matches A 30 ASP TRANSFORM -0.6852 -0.2106 0.6973 0.4252 -0.8929 0.1482 -0.5914 -0.3980 -0.7013 19.913 102.657 49.672 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 36 ASP 315 GLU matches A 68 GLU 390 TYR matches B 27 TYR TRANSFORM -0.3184 -0.7983 -0.5112 -0.5040 0.5993 -0.6219 -0.8029 -0.0596 0.5932 85.669 111.770 15.833 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 77 SER E 123 HIS matches A 118 HIS E 172 ASP matches A 30 ASP TRANSFORM 0.3354 0.4190 -0.8437 -0.8973 -0.1306 -0.4216 0.2868 -0.8985 -0.3322 120.621 30.879 100.327 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 77 SER L 123 HIS matches B 118 HIS L 172 ASP matches B 30 ASP TRANSFORM -0.4206 -0.0692 -0.9046 -0.1412 0.9899 -0.0101 -0.8962 -0.1235 0.4262 115.191 65.770 27.706 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 77 SER D 123 HIS matches A 118 HIS D 172 ASP matches A 30 ASP TRANSFORM 0.3627 -0.3819 0.8501 -0.4842 -0.8566 -0.1783 -0.7963 0.3469 0.4956 -13.697 80.897 21.955 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 77 SER G 123 HIS matches A 118 HIS G 172 ASP matches A 30 ASP TRANSFORM 0.1742 0.9802 0.0945 0.1849 -0.1268 0.9745 -0.9672 0.1523 0.2033 40.405 -5.220 44.491 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 77 SER B 123 HIS matches A 118 HIS B 172 ASP matches A 30 ASP TRANSFORM 0.0491 -0.2075 0.9770 -0.9149 0.3830 0.1273 0.4006 0.9002 0.1710 -4.470 42.221 -4.015 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 10 HIS B 110 GLY matches B 37 GLY B 140 TYR matches B 103 TYR TRANSFORM -0.4290 0.1099 -0.8966 -0.0748 0.9848 0.1565 -0.9002 -0.1342 0.4143 201.670 26.517 78.895 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 77 SER H 123 HIS matches A 118 HIS H 172 ASP matches A 30 ASP TRANSFORM -0.5341 0.2902 -0.7940 -0.7858 -0.5170 0.3396 0.3119 -0.8053 -0.5041 122.040 43.781 95.970 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 B 77 SER K 123 HIS matches B 118 HIS K 172 ASP matches B 30 ASP TRANSFORM -0.0583 -0.9892 0.1347 -0.6374 -0.0670 -0.7676 -0.7683 0.1306 0.6266 126.052 95.477 63.349 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 77 SER J 123 HIS matches A 118 HIS J 172 ASP matches A 30 ASP TRANSFORM 0.8091 -0.5742 -0.1253 -0.1341 0.0272 -0.9906 -0.5722 -0.8183 0.0550 37.198 30.442 48.318 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 58 ALA A 136 TYR matches B 51 TYR A 140 LYS matches B 50 LYS TRANSFORM 0.1975 0.9436 0.2657 0.1484 -0.2967 0.9434 -0.9690 0.1469 0.1987 115.380 -30.071 95.299 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 77 SER M 123 HIS matches A 118 HIS M 172 ASP matches A 30 ASP TRANSFORM 0.9334 -0.3235 0.1551 0.3498 0.7242 -0.5943 -0.0799 -0.6090 -0.7892 -26.182 84.903 88.087 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 36 ASP C 610 HIS matches A 34 HIS C 661 HIS matches B 34 HIS TRANSFORM 0.3101 -0.7912 0.5271 0.5743 -0.2860 -0.7671 -0.7577 -0.5406 -0.3657 -1.379 13.736 34.262 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 102 ARG 229 SER matches B 72 SER 325 GLU matches B 106 GLU TRANSFORM 0.1845 0.1681 -0.9684 0.9412 -0.3139 0.1248 0.2830 0.9345 0.2161 83.398 -6.648 48.772 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 118 HIS B 238 GLY matches A 81 GLY B 287 CYH matches A 121 CYH TRANSFORM 0.4217 0.3359 0.8422 -0.1459 -0.8916 0.4286 -0.8949 0.3037 0.3270 72.814 8.272 86.056 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 77 SER L 123 HIS matches A 118 HIS L 172 ASP matches A 30 ASP TRANSFORM 0.1975 -0.1567 -0.9677 0.6644 -0.7044 0.2497 0.7208 0.6923 0.0350 45.997 -107.356 -157.038 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 81 GLY B 183 GLY matches B 78 GLY TRANSFORM 0.2793 -0.5321 0.7993 -0.5284 -0.7802 -0.3348 -0.8017 0.3289 0.4990 77.369 64.408 71.910 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 77 SER K 123 HIS matches A 118 HIS K 172 ASP matches A 30 ASP TRANSFORM -0.6997 -0.6565 -0.2818 0.6445 -0.7502 0.1477 0.3084 0.0783 -0.9480 34.469 31.988 11.682 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 80 HIS A 122 GLY matches B 81 GLY A 163 CYH matches B 121 CYH TRANSFORM -0.1435 -0.9292 0.3405 0.8332 -0.2991 -0.4651 -0.5340 -0.2169 -0.8172 -4.747 72.602 73.513 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 116 ILE A 106 HIS matches A 118 HIS A 142 ASP matches A 30 ASP TRANSFORM -0.4996 -0.3805 -0.7782 -0.3539 -0.7303 0.5843 0.7907 -0.5673 -0.2302 106.629 77.597 8.239 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 36 ASP A 610 HIS matches A 34 HIS A 661 HIS matches B 34 HIS TRANSFORM 0.2079 0.6430 -0.7371 0.9775 -0.1086 0.1809 -0.0363 0.7581 0.6511 59.877 -15.229 43.125 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 118 HIS B 238 GLY matches A 78 GLY B 287 CYH matches A 121 CYH TRANSFORM -0.6297 -0.6802 0.3752 0.3699 -0.6873 -0.6252 -0.6831 0.2549 -0.6844 29.244 1.386 33.752 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 55 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.9329 -0.1431 -0.3304 -0.2896 0.8436 0.4521 -0.2140 -0.5175 0.8285 13.229 50.879 26.089 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 116 ILE A 106 HIS matches B 118 HIS A 142 ASP matches B 30 ASP TRANSFORM -0.7743 0.3353 -0.5367 -0.3026 0.5488 0.7793 -0.5559 -0.7658 0.3234 30.920 -26.572 18.697 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 102 ARG 229 SER matches A 72 SER 325 GLU matches A 106 GLU TRANSFORM 0.9031 0.4265 0.0496 0.3425 -0.7854 0.5156 -0.2589 0.4487 0.8554 -20.005 2.827 8.015 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 10 HIS C 110 GLY matches B 37 GLY C 140 TYR matches B 103 TYR TRANSFORM 0.5792 -0.8152 -0.0037 -0.0344 -0.0200 -0.9992 -0.8144 -0.5789 0.0396 32.450 -22.038 -101.839 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 78 GLY B 419 GLY matches A 76 GLY B 420 ALA matches A 99 ALA TRANSFORM -0.2168 0.0326 -0.9757 0.4055 -0.9061 -0.1204 0.8880 0.4218 -0.1832 49.920 46.565 1.613 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 10 HIS B 110 GLY matches A 37 GLY B 140 TYR matches A 103 TYR TRANSFORM 0.5504 0.5551 0.6236 0.7799 -0.6084 -0.1469 -0.2979 -0.5672 0.7678 -23.851 11.547 17.263 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 36 ASP A 204 GLU matches A 68 GLU A 279 TYR matches B 27 TYR TRANSFORM 0.6425 0.1665 0.7480 -0.1243 0.9858 -0.1126 0.7561 0.0206 -0.6541 21.194 -1.539 77.324 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 118 HIS B 238 GLY matches B 78 GLY B 287 CYH matches B 121 CYH TRANSFORM 0.4726 -0.4604 0.7515 -0.3528 0.6826 0.6400 0.8076 0.5676 -0.1602 -36.346 -8.273 0.394 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 55 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 86 GLY TRANSFORM -0.1392 -0.9058 -0.4003 -0.5872 0.4010 -0.7031 -0.7973 -0.1372 0.5877 41.230 48.835 17.100 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 68 GLU C 596 ARG matches B 25 ARG C 647 ARG matches B 23 ARG TRANSFORM -0.8129 0.5815 -0.0322 -0.0419 -0.0034 0.9991 -0.5808 -0.8136 -0.0271 35.221 -76.583 -103.414 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 78 GLY B 419 GLY matches B 76 GLY B 420 ALA matches B 99 ALA TRANSFORM 0.5167 0.1197 -0.8477 -0.1875 -0.9503 -0.2485 0.8354 -0.2873 0.4686 48.244 27.193 -24.501 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches B 118 HIS A 113 CYH matches B 121 CYH A 157 HIS matches B 55 HIS TRANSFORM 0.1193 0.9182 0.3777 0.8069 -0.3113 0.5020 -0.5785 -0.2449 0.7780 -16.244 -30.573 5.391 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 68 GLU E 596 ARG matches B 25 ARG E 647 ARG matches B 23 ARG TRANSFORM -0.5995 -0.7183 0.3531 0.4216 -0.6584 -0.6235 -0.6803 0.2249 -0.6975 -24.758 -0.471 72.619 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 55 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 86 GLY TRANSFORM 0.8011 -0.5064 -0.3189 -0.3710 -0.8384 0.3993 0.4696 0.2016 0.8596 0.018 -48.196 21.180 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 68 GLU F 596 ARG matches B 25 ARG F 647 ARG matches B 23 ARG TRANSFORM 0.2291 0.0329 0.9729 -0.2558 0.9663 0.0275 0.9392 0.2552 -0.2298 32.765 0.429 62.256 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 118 HIS B 238 GLY matches B 81 GLY B 287 CYH matches B 121 CYH TRANSFORM -0.4425 -0.8700 -0.2174 0.8871 -0.4601 0.0357 0.1311 0.1771 -0.9754 57.021 19.817 50.198 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 118 HIS A 102 ASP matches A 30 ASP A 193 GLY matches A 81 GLY TRANSFORM -0.8041 0.5002 0.3213 0.2101 0.7447 -0.6335 0.5562 0.4419 0.7039 24.533 61.561 37.155 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 68 GLU B 596 ARG matches B 25 ARG B 647 ARG matches B 23 ARG TRANSFORM -0.9868 -0.1576 -0.0385 -0.1617 0.9739 0.1595 -0.0123 -0.1636 0.9865 69.753 44.673 36.989 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 26 GLU B 596 ARG matches A 28 ARG B 647 ARG matches B 49 ARG TRANSFORM -0.9161 -0.3910 -0.0885 -0.2307 0.3334 0.9141 0.3280 -0.8579 0.3956 -28.467 -50.286 23.184 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 68 GLU D 596 ARG matches B 25 ARG D 647 ARG matches B 23 ARG TRANSFORM 0.4034 0.9129 -0.0630 -0.7980 0.3173 -0.5124 0.4478 -0.2570 -0.8564 -18.398 34.889 52.488 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 10 HIS C 110 GLY matches A 37 GLY C 140 TYR matches A 103 TYR TRANSFORM 0.5440 -0.2400 -0.8040 -0.5322 0.6422 -0.5518 -0.6488 -0.7280 -0.2216 27.810 58.525 62.457 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 26 GLU C 596 ARG matches A 28 ARG C 647 ARG matches B 49 ARG TRANSFORM -0.4173 -0.8304 0.3692 -0.3096 -0.2520 -0.9169 -0.8544 0.4969 0.1519 -25.685 85.309 70.799 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 108 SER B 37 ASN matches A 104 ASN B 45 THR matches A 92 THR TRANSFORM 0.9894 0.1410 0.0344 0.1413 -0.8810 -0.4515 0.0334 -0.4516 0.8916 -44.985 -31.160 26.312 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 26 GLU F 596 ARG matches A 28 ARG F 647 ARG matches B 49 ARG TRANSFORM 0.9116 0.4045 0.0733 0.1128 -0.0746 -0.9908 0.3953 -0.9115 0.1136 53.209 62.704 39.606 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 68 GLU A 596 ARG matches B 25 ARG A 647 ARG matches B 23 ARG TRANSFORM -0.4270 -0.3755 -0.8226 -0.5844 -0.5796 0.5679 0.6900 -0.7232 -0.0281 2.050 -14.768 11.429 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 26 GLU D 596 ARG matches A 28 ARG D 647 ARG matches B 49 ARG TRANSFORM -0.5619 0.2584 0.7858 0.6862 -0.3850 0.6172 -0.4620 -0.8860 -0.0390 -2.456 -53.110 45.915 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 26 GLU E 596 ARG matches A 28 ARG E 647 ARG matches B 49 ARG TRANSFORM 0.4158 0.3975 0.8180 0.3499 0.7603 -0.5473 0.8394 -0.5138 -0.1770 22.678 32.669 17.339 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 26 GLU A 596 ARG matches A 28 ARG A 647 ARG matches B 49 ARG TRANSFORM 0.0458 0.7621 -0.6459 0.9957 0.0170 0.0906 -0.0800 0.6472 0.7581 14.282 -29.977 131.652 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 114 ALA C 126 LEU matches B 65 LEU C 158 GLU matches B 68 GLU TRANSFORM -0.6476 0.4888 -0.5846 -0.5803 -0.8135 -0.0373 0.4938 -0.3151 -0.8105 56.952 60.212 -1.946 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches B 49 ARG A 581 ARG matches B 43 ARG A 713 ARG matches A 28 ARG TRANSFORM 0.1898 -0.8135 0.5497 -0.9610 -0.0392 0.2739 0.2013 0.5802 0.7892 7.589 42.138 -13.634 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 10 HIS B 110 GLY matches B 37 GLY B 140 TYR matches B 22 TYR TRANSFORM -0.8893 -0.0306 -0.4563 0.3387 0.6263 -0.7021 -0.3073 0.7789 0.5466 89.120 70.535 53.203 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 10 HIS matches A 10 HIS 41 SER matches B 38 SER 303 ARG matches A 107 ARG TRANSFORM 0.6938 -0.7048 0.1480 0.5102 0.3360 -0.7917 -0.5083 -0.6248 -0.5927 -21.829 76.626 74.658 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 117 ILE A 106 HIS matches A 118 HIS A 142 ASP matches A 30 ASP TRANSFORM -0.4820 0.8583 0.1759 0.2848 -0.0364 0.9579 -0.8286 -0.5118 0.2269 -17.088 -22.513 38.774 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 42 ARG 229 SER matches A 47 SER 325 GLU matches A 61 GLU TRANSFORM 0.8640 -0.4128 -0.2883 -0.4927 -0.5749 -0.6533 -0.1040 -0.7064 0.7001 34.764 78.185 29.434 Match found in 1cz0_c01 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 261 ARG matches A 42 ARG B 298 HIS matches A 55 HIS B 305 CYH matches A 121 CYH TRANSFORM 0.7452 0.1168 0.6565 -0.0440 0.9910 -0.1263 0.6654 -0.0652 -0.7437 -25.940 -23.089 169.103 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 114 ALA C 126 LEU matches A 65 LEU C 158 GLU matches A 68 GLU TRANSFORM -0.8876 -0.3401 0.3107 -0.4605 0.6725 -0.5794 0.0119 0.6573 0.7535 9.160 52.065 128.712 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 114 ALA A 126 LEU matches B 65 LEU A 158 GLU matches B 68 GLU TRANSFORM -0.9632 0.2319 0.1357 -0.2587 -0.6642 -0.7014 0.0725 0.7107 -0.6998 13.538 80.792 28.988 Match found in 1cz0_c00 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 61 ARG matches A 42 ARG A 98 HIS matches A 55 HIS A 105 CYH matches A 121 CYH TRANSFORM 0.8391 -0.3540 0.4131 -0.5409 -0.6242 0.5637 -0.0583 0.6964 0.7153 -59.307 7.250 132.943 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 114 ALA B 126 LEU matches B 65 LEU B 158 GLU matches B 68 GLU TRANSFORM -0.8224 0.1674 -0.5437 -0.0181 -0.9629 -0.2691 0.5686 0.2115 -0.7950 41.422 56.572 26.959 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 10 HIS B 110 GLY matches A 37 GLY B 140 TYR matches A 22 TYR TRANSFORM 0.4705 -0.8711 -0.1409 -0.3816 -0.3448 0.8576 0.7956 0.3497 0.4947 67.807 -16.303 -30.431 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 36 ASP A 56 ILE matches B 31 ILE A 82 TYR matches B 27 TYR TRANSFORM -0.7071 0.6926 -0.1426 0.3517 0.5193 0.7788 -0.6135 -0.5005 0.6108 -10.508 35.434 39.467 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 117 ILE A 106 HIS matches B 118 HIS A 142 ASP matches B 30 ASP TRANSFORM -0.2781 -0.9176 -0.2841 0.6888 -0.3966 0.6068 0.6695 0.0269 -0.7423 26.596 15.053 166.044 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 114 ALA A 126 LEU matches A 65 LEU A 158 GLU matches A 68 GLU TRANSFORM -0.3979 0.8001 -0.4488 -0.5783 -0.5986 -0.5544 0.7122 -0.0390 -0.7009 -32.685 41.086 167.778 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 114 ALA B 126 LEU matches A 65 LEU B 158 GLU matches A 68 GLU TRANSFORM 0.4341 0.7951 -0.4235 -0.8247 0.5400 0.1685 -0.3626 -0.2761 -0.8901 -5.913 11.079 62.775 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 10 HIS C 110 GLY matches A 37 GLY C 140 TYR matches A 22 TYR TRANSFORM 0.8533 -0.5016 -0.1420 -0.0224 0.2368 -0.9713 -0.5209 -0.8320 -0.1908 -10.096 31.460 47.070 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 42 ARG 229 SER matches B 47 SER 325 GLU matches B 61 GLU TRANSFORM -0.4279 0.8407 0.3318 -0.5674 -0.5356 0.6255 -0.7036 -0.0793 -0.7062 23.112 41.395 66.922 Match found in 1cz0_c01 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 261 ARG matches B 42 ARG B 298 HIS matches B 55 HIS B 305 CYH matches B 121 CYH TRANSFORM -0.6305 0.2205 0.7443 0.2919 0.9558 -0.0359 0.7193 -0.1946 0.6669 11.070 -7.633 -16.027 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 10 HIS A 110 GLY matches B 37 GLY A 140 TYR matches B 22 TYR TRANSFORM -0.4847 0.8410 0.2404 -0.4767 -0.0235 -0.8788 0.7334 0.5405 -0.4123 8.600 84.901 36.092 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 118 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 52 GLY TRANSFORM 0.2490 -0.9507 -0.1850 -0.6606 -0.3064 0.6853 0.7082 0.0485 0.7043 16.669 42.448 -8.618 Match found in 1cz0_c00 INTRON-ENCODED HOMING ENDONUCLEASE I Pattern 1cz0_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 61 ARG matches B 42 ARG A 98 HIS matches B 55 HIS A 105 CYH matches B 121 CYH TRANSFORM -0.1357 -0.8582 0.4950 0.9838 -0.0575 0.1700 0.1174 -0.5100 -0.8521 -17.453 7.057 61.661 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 118 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 52 GLY TRANSFORM -0.8901 0.4174 -0.1830 -0.2720 -0.1644 0.9481 -0.3657 -0.8937 -0.2599 56.351 -134.660 -89.063 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 82 ALA B 182 GLY matches A 76 GLY B 183 GLY matches A 78 GLY TRANSFORM -0.2152 0.3943 -0.8934 -0.4966 -0.8319 -0.2476 0.8409 -0.3904 -0.3748 138.435 95.675 135.303 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 24 GLY B1228 SER matches B 13 SER B1549 ASP matches B 14 ASP TRANSFORM -0.0575 0.9779 0.2009 -0.8475 -0.1542 0.5079 -0.5277 0.1411 -0.8377 0.647 9.939 113.554 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 68 GLU B 128 HIS matches A 10 HIS C 263 HIS matches B 10 HIS TRANSFORM 0.3923 -0.9049 0.1652 -0.2222 -0.2675 -0.9376 -0.8926 -0.3311 0.3060 43.307 -83.126 -105.816 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 82 ALA B 182 GLY matches B 76 GLY B 183 GLY matches B 78 GLY TRANSFORM 0.3782 -0.2022 0.9034 -0.8368 -0.4920 0.2402 -0.3959 0.8468 0.3553 87.903 86.292 117.638 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 24 GLY B1228 SER matches A 13 SER B1549 ASP matches A 14 ASP TRANSFORM 0.2264 -0.6340 -0.7395 0.9517 0.3057 0.0293 -0.2075 0.7103 -0.6726 50.211 -13.761 21.785 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 10 HIS A 110 GLY matches A 37 GLY A 140 TYR matches A 22 TYR TRANSFORM -0.5209 -0.7551 0.3981 0.6690 -0.6508 -0.3591 -0.5302 -0.0793 -0.8441 -6.427 36.978 6.331 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 118 HIS B 646 ASP matches B 30 ASP B 739 GLY matches B 86 GLY TRANSFORM 0.1090 -0.8289 -0.5487 0.7532 -0.2913 0.5898 0.6487 0.4776 -0.5926 25.751 -34.916 73.355 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 10 HIS D 59 GLU matches B 68 GLU D 128 HIS matches A 10 HIS TRANSFORM -0.4014 0.2651 -0.8767 0.7636 0.6255 -0.1605 -0.5058 0.7338 0.4535 19.672 38.293 -3.480 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 30 ASP B 759 HIS matches B 118 HIS B 810 SER matches B 29 SER TRANSFORM 0.1264 -0.8784 0.4610 0.7272 -0.2340 -0.6453 -0.6746 -0.4168 -0.6092 -19.115 5.340 17.443 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 67 GLU A 65 ARG matches A 25 ARG A 85 HIS matches B 34 HIS TRANSFORM 0.9100 0.0697 0.4087 -0.3726 -0.2949 0.8799 -0.1818 0.9530 0.2424 -13.146 15.685 9.698 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 81 GLY 48 HIS matches B 118 HIS 99 ASP matches B 30 ASP TRANSFORM 0.1596 0.8506 0.5010 0.6105 -0.4839 0.6270 -0.7758 -0.2058 0.5965 -33.958 -18.695 2.026 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 30 ASP 166 GLY matches A 24 GLY 169 GLU matches B 68 GLU TRANSFORM 0.5441 -0.8381 -0.0384 -0.4535 -0.3323 0.8270 0.7059 0.4325 0.5609 -2.531 18.892 -19.749 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 80 HIS A 318 GLY matches A 78 GLY A 360 CYH matches A 121 CYH TRANSFORM 0.3073 -0.3737 0.8752 0.6123 0.7816 0.1188 0.7284 -0.4994 -0.4690 -30.926 28.350 18.344 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 30 ASP B 759 HIS matches A 118 HIS B 810 SER matches A 29 SER TRANSFORM 0.4455 -0.8948 -0.0303 -0.7469 -0.3901 0.5384 0.4936 0.2172 0.8421 35.954 74.833 -2.804 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 30 ASP A 759 HIS matches B 118 HIS A 810 SER matches B 29 SER TRANSFORM 0.5180 0.7447 -0.4209 -0.7958 0.6000 0.0823 -0.3138 -0.2923 -0.9034 -9.016 -26.641 69.546 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 38 SER E 5 VAL matches A 35 VAL E 7 ARG matches A 112 ARG TRANSFORM 0.1512 0.1319 -0.9797 0.2098 -0.9728 -0.0986 0.9660 0.1906 0.1747 -18.534 59.080 -74.809 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 118 HIS C 250 ASP matches A 30 ASP C 328 SER matches A 19 SER TRANSFORM 0.2826 0.7167 0.6375 -0.4035 0.6918 -0.5988 0.8702 0.0880 -0.4847 -14.604 65.499 42.085 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 118 HIS C 646 ASP matches B 30 ASP C 739 GLY matches B 86 GLY TRANSFORM -0.9808 -0.0241 0.1933 -0.0784 0.9572 -0.2785 0.1784 0.2883 0.9408 115.801 65.423 -34.549 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 24 GLY B 175 ARG matches A 23 ARG B 242 TYR matches A 27 TYR TRANSFORM 0.4202 -0.1309 0.8979 -0.6004 0.7018 0.3833 0.6804 0.7002 -0.2163 -23.200 -1.926 5.853 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 55 HIS B 43 HIS matches A 118 HIS B 65 GLU matches A 61 GLU TRANSFORM 0.2388 0.7535 0.6126 -0.3752 0.6534 -0.6575 0.8956 0.0728 -0.4388 -11.151 67.154 -22.213 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 118 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 86 GLY TRANSFORM -0.9024 0.4278 0.0523 -0.3929 -0.7668 -0.5076 0.1770 0.4786 -0.8600 38.209 105.116 44.140 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 30 ASP A 759 HIS matches A 118 HIS A 810 SER matches A 29 SER TRANSFORM 0.2934 -0.9426 -0.1598 -0.9225 -0.2353 -0.3059 -0.2507 -0.2371 0.9386 -38.552 104.446 -44.176 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 118 HIS B 250 ASP matches A 30 ASP B 328 SER matches A 19 SER TRANSFORM 0.5752 0.6893 -0.4406 0.0176 -0.5489 -0.8357 0.8178 -0.4729 0.3279 -11.952 24.046 -18.170 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 34 HIS 67 GLY matches B 18 GLY TRANSFORM -0.9203 -0.2946 -0.2573 0.2354 0.1082 -0.9659 -0.3124 0.9495 0.0302 7.461 73.783 -25.926 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 118 HIS A 250 ASP matches A 30 ASP A 328 SER matches A 19 SER TRANSFORM 0.2432 0.8693 -0.4302 -0.6178 -0.2031 -0.7596 0.7478 -0.4505 -0.4877 35.214 13.304 67.642 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 24 GLY A 228 SER matches B 13 SER A 549 ASP matches B 14 ASP TRANSFORM -0.1100 0.4287 -0.8967 0.7526 -0.5533 -0.3569 0.6492 0.7142 0.2618 26.911 13.607 -2.853 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 55 HIS B 43 HIS matches B 118 HIS B 65 GLU matches B 61 GLU TRANSFORM -0.4054 0.7667 -0.4979 -0.7953 -0.0273 0.6055 -0.4507 -0.6415 -0.6208 1.658 7.452 27.575 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 14 ASP 166 GLY matches B 37 GLY 169 GLU matches B 68 GLU TRANSFORM -0.5175 0.6320 0.5769 0.5906 -0.2240 0.7752 -0.6191 -0.7419 0.2573 23.653 12.791 82.616 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 34 HIS C 102 ASP matches B 36 ASP C 193 GLY matches A 24 GLY TRANSFORM 0.8613 0.2506 0.4420 -0.2155 -0.6076 0.7644 -0.4602 0.7536 0.4693 7.560 -27.152 44.147 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 24 GLY A 228 SER matches A 13 SER A 549 ASP matches A 14 ASP TRANSFORM -0.7606 0.4666 0.4513 -0.6417 -0.4349 -0.6318 0.0985 0.7702 -0.6302 11.054 44.303 39.273 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 24 GLY 48 HIS matches A 10 HIS 99 ASP matches B 36 ASP TRANSFORM 0.1583 0.1759 0.9716 -0.9703 0.2102 0.1201 0.1831 0.9617 -0.2039 -72.186 54.353 -60.236 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 118 HIS C 250 ASP matches B 30 ASP C 328 SER matches B 19 SER TRANSFORM -0.8596 -0.1313 -0.4939 -0.0581 0.9853 -0.1609 -0.5077 0.1096 0.8545 13.253 16.340 17.643 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 118 HIS D 646 ASP matches A 30 ASP D 739 GLY matches A 52 GLY TRANSFORM -0.2851 -0.9143 0.2877 0.1338 0.2592 0.9565 0.9491 -0.3111 -0.0484 -11.492 21.319 -25.519 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 118 HIS A 250 ASP matches B 30 ASP A 328 SER matches B 19 SER TRANSFORM -0.6880 0.7009 -0.1883 -0.4175 -0.5944 -0.6873 0.5936 0.3943 -0.7015 -3.313 92.123 41.098 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 118 HIS A 318 GLY matches A 78 GLY A 360 CYH matches A 121 CYH TRANSFORM -0.6898 -0.4181 0.5911 0.7238 -0.3793 0.5764 0.0168 -0.8254 -0.5643 -34.210 15.771 -17.819 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 118 HIS C 250 ASP matches B 30 ASP C 328 SER matches B 47 SER TRANSFORM -0.6652 -0.6521 -0.3638 -0.2266 -0.2879 0.9305 0.7115 -0.7014 -0.0438 33.728 -2.987 89.857 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 34 HIS D 102 ASP matches B 36 ASP D 193 GLY matches A 24 GLY TRANSFORM -0.4300 -0.6778 -0.5964 -0.3750 0.7350 -0.5649 -0.8213 0.0193 0.5702 -0.065 48.180 -45.185 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 118 HIS C 250 ASP matches A 30 ASP C 328 SER matches A 47 SER TRANSFORM -0.9386 0.2954 0.1782 -0.2244 -0.9152 0.3348 -0.2620 -0.2743 -0.9253 -46.252 82.795 6.660 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 118 HIS B 250 ASP matches B 30 ASP B 328 SER matches B 19 SER TRANSFORM 0.6683 -0.4715 0.5755 -0.0581 0.7381 0.6722 0.7417 0.4826 -0.4659 -78.494 43.188 -39.400 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 118 HIS B 250 ASP matches B 30 ASP B 328 SER matches B 47 SER TRANSFORM 0.7207 0.2372 -0.6514 -0.0937 -0.8977 -0.4305 0.6869 -0.3713 0.6247 -0.897 18.306 -26.825 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 36 ASP 16 HIS matches A 34 HIS 67 GLY matches B 76 GLY TRANSFORM -0.4678 0.6804 -0.5641 0.7327 -0.0584 -0.6781 0.4943 0.7305 0.4712 -45.733 76.796 -67.026 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 118 HIS B 250 ASP matches A 30 ASP B 328 SER matches A 47 SER TRANSFORM 0.7382 0.0197 -0.6743 -0.5066 -0.6439 -0.5734 0.4455 -0.7648 0.4653 -21.934 94.127 -17.597 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 118 HIS A 250 ASP matches A 30 ASP A 328 SER matches A 47 SER TRANSFORM 0.0203 0.7428 0.6692 -0.6564 -0.4950 0.5693 -0.7541 0.4508 -0.4775 -55.326 60.882 9.717 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 118 HIS A 250 ASP matches B 30 ASP A 328 SER matches B 47 SER TRANSFORM -0.7293 -0.2159 -0.6493 -0.3658 -0.6789 0.6366 0.5782 -0.7018 -0.4161 63.079 2.658 47.712 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches B 105 GLU B 288 HIS matches B 118 HIS B 329 LYS matches B 44 LYS TRANSFORM -0.3422 -0.1638 -0.9252 0.5530 0.7610 -0.3392 -0.7597 0.6277 0.1699 40.261 1.740 -4.188 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 76 GLY 169 GLU matches A 98 GLU TRANSFORM -0.6797 -0.6940 0.2374 0.6509 -0.7199 -0.2409 -0.3381 0.0092 -0.9411 -2.745 34.033 64.931 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 118 HIS D 646 ASP matches B 30 ASP D 739 GLY matches B 86 GLY TRANSFORM -0.5530 -0.5456 0.6296 0.6904 0.1229 0.7129 0.4663 -0.8290 -0.3088 34.662 51.635 72.859 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 71 GLU A 163 ARG matches A 112 ARG A 222 ARG matches A 111 ARG TRANSFORM -0.9424 0.2744 0.1910 -0.3310 -0.8467 -0.4167 -0.0474 0.4559 -0.8888 -0.352 23.291 94.592 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 34 HIS B 208 ASP matches A 30 ASP B 296 SER matches B 47 SER TRANSFORM 0.6510 0.3687 0.6635 -0.6073 -0.2714 0.7467 -0.4554 0.8890 -0.0472 -49.279 -18.136 -0.510 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 58 ALA C 126 ARG matches A 42 ARG C 138 GLU matches A 60 GLU TRANSFORM 0.7503 0.2027 0.6292 0.3139 -0.9469 -0.0693 -0.5818 -0.2495 0.7741 17.641 20.503 17.858 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches B 105 GLU A 288 HIS matches B 118 HIS A 329 LYS matches B 44 LYS TRANSFORM 0.3837 0.6482 -0.6577 -0.2573 -0.6090 -0.7503 0.8869 -0.4572 0.0669 -10.800 19.497 -5.605 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 58 ALA C 126 ARG matches B 42 ARG C 138 GLU matches B 60 GLU TRANSFORM -0.7449 0.5597 -0.3632 -0.4442 -0.8222 -0.3559 0.4978 0.1038 -0.8611 -26.972 38.618 172.226 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 115 ALA B 126 LEU matches A 65 LEU B 158 GLU matches A 68 GLU TRANSFORM 0.5413 -0.7677 0.3430 -0.1443 0.3171 0.9373 0.8283 0.5569 -0.0609 31.583 21.508 36.149 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 34 HIS B 102 ASP matches B 36 ASP B 193 GLY matches A 24 GLY TRANSFORM -0.1469 0.1652 -0.9753 -0.5203 0.8256 0.2182 -0.8413 -0.5395 0.0353 20.300 45.829 71.263 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 105 GLU A 475 GLU matches B 106 GLU A 477 ARG matches B 102 ARG TRANSFORM 0.7881 0.4398 0.4306 -0.4179 0.8960 -0.1503 0.4519 0.0615 -0.8899 -26.332 -16.912 173.475 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 A 115 ALA C 126 LEU matches A 65 LEU C 158 GLU matches A 68 GLU