*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9702 -0.1420 0.1964 -0.1268 0.3930 0.9108 0.2065 0.9085 -0.3632 26.854 67.361 -31.436 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.31 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 267 VAL B 194 GLY matches A 243 GLY B 417 ILE matches B 135 ILE B 457 ALA matches B 277 ALA TRANSFORM 0.4317 0.7611 -0.4841 0.4877 0.2545 0.8351 -0.7588 0.5966 0.2613 -46.008 -28.598 26.238 Match found in 3odc_d00 DNA BINDING PROTEIN/DNA Pattern 3odc_d00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- B 122 ARG matches A 214 ARG B 148 LYS matches A 42 LYS B 151 LEU matches A 39 LEU B 154 ILE matches A 57 ILE TRANSFORM -0.3352 -0.3738 -0.8648 0.7418 -0.6707 0.0023 0.5809 0.6407 -0.5021 117.804 70.333 -70.136 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 190 ASN 457 GLY matches A 159 GLY 459 GLU matches A 160 GLU TRANSFORM -0.7381 -0.6151 0.2771 -0.6114 0.7835 0.1106 0.2852 0.0878 0.9545 114.530 35.599 -72.398 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 190 ASN 457 GLY matches B 159 GLY 459 GLU matches B 160 GLU TRANSFORM 0.0580 -0.2812 -0.9579 -0.8573 0.4777 -0.1921 -0.5116 -0.8323 0.2134 10.630 37.579 85.680 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 161 HIS A 646 ASP matches B 156 ASP A 739 GLY matches B 206 GLY TRANSFORM 0.5071 0.7092 -0.4897 0.8539 -0.4905 0.1739 0.1169 0.5064 0.8544 -38.221 -42.731 -37.554 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 161 HIS C 646 ASP matches B 156 ASP C 739 GLY matches B 206 GLY TRANSFORM 0.5479 0.6755 -0.4934 0.8231 -0.5407 0.1737 0.1495 0.5012 0.8523 -93.277 -38.967 -0.904 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 161 HIS D 646 ASP matches B 156 ASP D 739 GLY matches B 206 GLY TRANSFORM 0.0231 -0.2424 -0.9699 -0.8315 0.5339 -0.1532 -0.5550 -0.8101 0.1892 -16.170 33.160 49.613 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 161 HIS B 646 ASP matches B 156 ASP B 739 GLY matches B 206 GLY TRANSFORM -0.9637 -0.0303 0.2651 0.0468 -0.9973 0.0564 -0.2627 -0.0667 -0.9626 50.376 92.921 72.774 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 264 CYH B 903 GLU matches B 60 GLU B 972 LYS matches B 42 LYS TRANSFORM -0.9492 -0.1659 0.2675 0.1599 -0.9861 -0.0444 -0.2712 -0.0006 -0.9625 114.703 166.577 69.253 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 264 CYH A 903 GLU matches B 60 GLU A 972 LYS matches B 42 LYS TRANSFORM -0.8496 -0.5268 0.0260 0.4636 -0.7224 0.5129 0.2515 -0.4478 -0.8580 96.799 61.058 -4.612 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 54 GLY D 501 ASP matches B 111 ASP E 367 TYR matches A 62 TYR TRANSFORM -0.2399 0.5030 0.8303 -0.5235 -0.7873 0.3257 -0.8176 0.3565 -0.4522 -92.496 45.781 -20.695 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 200 ALA G 148 HIS matches A 161 HIS G 163 ASP matches A 196 ASP TRANSFORM 0.3271 0.0222 0.9447 -0.3582 0.9280 0.1022 0.8745 0.3718 -0.3115 -32.894 -74.667 -22.628 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 161 HIS C 646 ASP matches A 156 ASP C 739 GLY matches A 206 GLY TRANSFORM -0.7439 -0.3289 0.5818 0.3380 -0.9361 -0.0970 -0.5766 -0.1245 -0.8075 -2.674 69.160 75.864 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 161 HIS A 646 ASP matches A 156 ASP A 739 GLY matches A 206 GLY TRANSFORM -0.8808 0.2108 -0.4240 0.3658 0.8716 -0.3264 -0.3008 0.4425 0.8448 52.823 -34.159 -58.120 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 54 GLY A 501 ASP matches B 111 ASP B 367 TYR matches A 62 TYR TRANSFORM -0.7158 -0.3738 0.5898 0.4052 -0.9103 -0.0850 -0.5687 -0.1781 -0.8031 -27.684 65.852 41.276 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 161 HIS B 646 ASP matches A 156 ASP B 739 GLY matches A 206 GLY TRANSFORM 0.9559 0.1033 0.2749 -0.2775 0.0108 0.9607 -0.0963 0.9946 -0.0390 0.281 -134.297 -189.602 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 262 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 241 GLY TRANSFORM 0.6097 0.7479 -0.2624 -0.1875 0.4577 0.8691 -0.7701 0.4807 -0.4193 -63.430 -76.582 38.303 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 200 ALA D 148 HIS matches A 161 HIS D 163 ASP matches A 196 ASP TRANSFORM 0.2950 0.0633 0.9534 -0.4000 0.9144 0.0630 0.8678 0.3999 -0.2951 -89.793 -71.561 13.120 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 156 ASP D 739 GLY matches A 206 GLY TRANSFORM 0.9028 -0.0149 -0.4298 -0.4246 -0.1900 -0.8852 0.0685 -0.9817 0.1778 -72.479 42.824 5.691 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 200 ALA G 148 HIS matches B 161 HIS G 163 ASP matches B 196 ASP TRANSFORM -0.2351 -0.5697 -0.7875 -0.7584 -0.3992 0.5152 0.6079 -0.7184 0.3382 74.003 9.082 -8.391 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 200 ALA E 148 HIS matches A 161 HIS E 163 ASP matches A 196 ASP TRANSFORM -0.6999 -0.7049 -0.1148 -0.7117 0.7019 0.0292 -0.0600 -0.1021 0.9930 155.460 68.651 76.909 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 269 ARG A 451 GLU matches A 20 GLU A 540 GLU matches B 6 GLU TRANSFORM -0.2837 0.7374 0.6130 -0.1656 -0.6673 0.7261 -0.9445 -0.1044 -0.3114 -18.417 53.670 73.493 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 156 ASP A 186 ASN matches B 244 ASN A 260 ALA matches B 51 ALA TRANSFORM -0.9521 -0.0098 -0.3057 0.3041 -0.1393 -0.9424 0.0333 0.9902 -0.1356 121.672 0.043 -75.223 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 191 ASP B 56 ILE matches B 18 ILE B 82 TYR matches B 62 TYR TRANSFORM -0.9501 -0.0122 -0.3118 0.3112 -0.1092 -0.9441 0.0225 0.9939 -0.1075 118.995 14.718 -48.055 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 191 ASP A 56 ILE matches B 18 ILE A 82 TYR matches B 62 TYR TRANSFORM 0.4282 0.2974 0.8533 0.8844 0.0561 -0.4634 0.1857 -0.9531 0.2390 -63.319 -58.537 66.459 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 200 ALA D 148 HIS matches B 161 HIS D 163 ASP matches B 196 ASP TRANSFORM 0.9514 -0.1681 -0.2579 -0.1874 0.3485 -0.9184 -0.2443 -0.9221 -0.3001 13.622 44.332 90.530 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 156 ASP A 186 ASN matches A 244 ASN A 260 ALA matches A 51 ALA TRANSFORM -0.6139 -0.3330 0.7157 0.7536 -0.5172 0.4057 -0.2351 -0.7884 -0.5685 -2.664 47.520 65.530 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 156 ASP A 99 GLY matches A 241 GLY A 125 ASN matches A 244 ASN TRANSFORM -0.8031 -0.5195 -0.2917 -0.4108 0.8375 -0.3604 -0.4316 0.1696 0.8860 53.181 -19.872 -33.327 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 241 GLY 169 GLU matches A 246 GLU TRANSFORM 0.0212 0.2705 0.9625 -0.9138 -0.3853 0.1284 -0.4056 0.8823 -0.2390 -34.669 79.343 25.609 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 200 ALA A 148 HIS matches B 161 HIS A 163 ASP matches B 196 ASP TRANSFORM 0.1196 -0.1194 -0.9856 -0.2816 0.9479 -0.1490 -0.9521 -0.2954 -0.0797 8.013 18.899 51.846 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 156 ASP A 99 GLY matches B 241 GLY A 125 ASN matches B 244 ASN TRANSFORM -0.6035 -0.7599 0.2415 -0.1885 0.4303 0.8828 0.7747 -0.4873 0.4029 32.283 -74.779 39.225 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 200 ALA C 148 HIS matches A 161 HIS C 163 ASP matches A 196 ASP TRANSFORM -0.2467 -0.7713 0.5867 0.9127 -0.3885 -0.1270 -0.3259 -0.5041 -0.7998 49.629 -26.763 114.714 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 196 ASP B 354 GLU matches B 195 GLU B 421 ASP matches B 69 ASP TRANSFORM 0.9878 0.1541 -0.0208 0.0935 -0.4818 0.8713 -0.1242 0.8627 0.4903 -55.710 44.356 67.391 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches B 67 ASN A 75 GLY matches B 66 GLY TRANSFORM -0.9118 -0.3883 0.1333 -0.0407 0.4087 0.9118 0.4085 -0.8260 0.3885 65.403 -19.848 -23.938 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 200 ALA F 148 HIS matches B 161 HIS F 163 ASP matches B 196 ASP TRANSFORM 0.7362 0.1344 -0.6633 0.6766 -0.1698 0.7165 0.0164 0.9763 0.2159 -4.629 -26.927 -2.201 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 161 HIS B 208 ASP matches A 87 ASP B 296 SER matches A 175 SER TRANSFORM -0.5278 0.4705 -0.7071 0.8494 0.2905 -0.4407 0.0019 0.8332 0.5530 49.062 -20.974 -26.081 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 22 ALA C 74 ASN matches B 67 ASN C 75 GLY matches B 66 GLY TRANSFORM 0.9084 0.0246 -0.4175 0.3961 0.2694 0.8778 -0.1341 0.9627 -0.2350 -75.068 -45.834 -61.734 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 200 ALA H 148 HIS matches B 161 HIS H 163 ASP matches B 196 ASP TRANSFORM -0.9060 -0.3864 0.1725 0.0032 -0.4140 -0.9103 -0.4232 0.8242 -0.3763 64.096 21.677 -37.696 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 200 ALA E 148 HIS matches B 161 HIS E 163 ASP matches B 196 ASP TRANSFORM 0.6187 0.2877 0.7310 0.2695 0.7963 -0.5415 0.7380 -0.5320 -0.4152 -116.784 -53.819 -3.240 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 196 ASP A 340 GLU matches B 195 GLU A 395 ASP matches B 69 ASP TRANSFORM -0.3456 -0.6892 -0.6369 -0.1349 -0.6351 0.7605 0.9286 -0.3488 -0.1265 101.895 22.825 -17.022 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 164 ASP A 68 ALA matches B 104 ALA A 72 LEU matches B 103 LEU TRANSFORM -0.9124 -0.4089 -0.0155 -0.1599 0.3911 -0.9064 -0.3767 0.8245 0.4222 86.686 13.254 -49.069 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 103 LEU TRANSFORM -0.7447 -0.5408 -0.3912 0.4607 0.0077 -0.8875 -0.4829 0.8411 -0.2434 112.095 23.090 -18.070 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 4 GLN A 296 GLU matches A 6 GLU A 383 TYR matches A 44 TYR TRANSFORM -0.0186 -0.2945 -0.9555 -0.8831 -0.4433 0.1538 0.4688 -0.8466 0.2518 2.652 79.241 45.411 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 200 ALA B 148 HIS matches B 161 HIS B 163 ASP matches B 196 ASP TRANSFORM -0.2491 -0.4056 -0.8795 -0.8582 -0.3284 0.3945 0.4488 -0.8530 0.2663 105.379 120.794 91.063 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 69 ASP 264 GLU matches A 80 GLU 328 ASP matches A 196 ASP TRANSFORM -0.2967 0.4856 -0.8223 0.8938 0.4445 -0.0600 -0.3363 0.7527 0.5659 10.490 -45.621 -20.996 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 131 ASP 166 GLY matches B 159 GLY 169 GLU matches B 80 GLU TRANSFORM 0.3785 -0.9172 -0.1247 0.5631 0.3351 -0.7554 -0.7346 -0.2157 -0.6433 72.915 17.100 80.577 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 27 ASP A 100 ARG matches B 30 ARG A 116 GLN matches A 4 GLN TRANSFORM -0.5696 -0.7074 -0.4185 -0.5759 -0.0197 0.8173 0.5864 -0.7065 0.3962 115.966 14.495 11.641 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 4 GLN A 296 GLU matches B 6 GLU A 383 TYR matches B 44 TYR TRANSFORM -0.3098 -0.2247 0.9239 0.7993 0.4647 0.3810 0.5150 -0.8565 -0.0357 58.257 -19.702 21.684 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 190 ASN 457 GLY matches A 159 GLY 459 GLU matches A 79 GLU TRANSFORM 0.6479 0.1842 0.7391 -0.6771 0.5836 0.4482 0.3488 0.7909 -0.5029 -31.802 1.157 -5.518 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 22 ALA B 74 ASN matches B 67 ASN B 75 GLY matches B 66 GLY TRANSFORM -0.8617 0.5071 0.0206 -0.2370 -0.3662 -0.8998 0.4487 0.7802 -0.4357 3.363 108.471 76.326 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 22 ALA D 74 ASN matches B 67 ASN D 75 GLY matches B 66 GLY TRANSFORM 0.2410 0.2728 -0.9314 0.5586 0.7458 0.3630 -0.7936 0.6078 -0.0273 65.402 -28.267 -11.660 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 190 ASN 457 GLY matches B 159 GLY 459 GLU matches B 79 GLU TRANSFORM 0.1959 0.7669 -0.6111 -0.6314 0.5755 0.5198 -0.7503 -0.2840 -0.5969 11.307 49.631 135.868 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 196 ASP A 354 GLU matches B 195 GLU A 421 ASP matches B 69 ASP TRANSFORM 0.6515 -0.4818 0.5860 0.1392 0.8352 0.5320 0.7458 0.2651 -0.6112 10.517 -46.958 -0.753 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 156 ASP A 186 ASN matches A 108 ASN A 260 ALA matches A 262 ALA TRANSFORM 0.7655 0.6229 -0.1611 -0.3882 0.2474 -0.8878 0.5132 -0.7421 -0.4312 -49.329 58.081 60.105 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 196 ASP A 233 GLU matches B 79 GLU A 300 ASN matches B 190 ASN TRANSFORM 0.2826 0.4060 0.8691 -0.2677 -0.8366 0.4779 -0.9211 0.3677 0.1278 -48.560 73.542 34.111 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 196 ASP A 233 GLU matches A 79 GLU A 300 ASN matches A 190 ASN TRANSFORM -0.4515 -0.2959 -0.8418 0.8696 0.0656 -0.4894 -0.2001 0.9529 -0.2277 31.697 -57.193 10.671 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 200 ALA C 148 HIS matches B 161 HIS C 163 ASP matches B 196 ASP TRANSFORM -0.0337 -0.9729 0.2288 0.8586 0.0890 0.5049 0.5116 -0.2134 -0.8323 34.625 -1.184 76.610 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 164 ASP D 739 GLY matches A 217 GLY TRANSFORM -0.2600 0.2813 0.9237 0.1952 0.9522 -0.2351 0.9457 -0.1192 0.3025 -22.616 -45.782 20.833 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 161 HIS B 208 ASP matches B 87 ASP B 296 SER matches B 175 SER TRANSFORM 0.2889 -0.2331 -0.9286 0.0327 -0.9669 0.2529 0.9568 0.1035 0.2717 34.124 52.889 -36.760 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 164 ASP 16 HIS matches A 161 HIS 67 GLY matches A 115 GLY TRANSFORM -0.0409 0.7568 0.6523 -0.1072 0.6458 -0.7560 0.9934 0.1009 -0.0547 -68.658 34.781 81.773 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches A 67 ASN A 75 GLY matches A 66 GLY TRANSFORM -0.7470 -0.6089 0.2671 0.0338 -0.4360 -0.8993 -0.6640 0.6627 -0.3463 102.119 132.209 65.581 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 69 ASP 264 GLU matches B 80 GLU 328 ASP matches B 196 ASP TRANSFORM -0.7153 0.3017 -0.6303 0.2854 0.9495 0.1307 -0.6379 0.0864 0.7653 14.217 -18.967 56.185 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 161 HIS D 646 ASP matches B 164 ASP D 739 GLY matches B 217 GLY TRANSFORM -0.7868 0.3159 0.5302 -0.6169 -0.4263 -0.6616 -0.0171 0.8476 -0.5303 34.463 100.398 -36.072 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 69 ASP 242 GLU matches B 6 GLU 329 ASP matches A 196 ASP TRANSFORM 0.0221 0.0494 0.9985 -0.6707 0.7414 -0.0218 0.7414 0.6692 -0.0495 -21.879 69.531 49.983 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 239 ALA A 74 ASN matches B 244 ASN A 75 GLY matches B 217 GLY TRANSFORM -0.1158 -0.7167 0.6877 0.1362 0.6744 0.7257 0.9839 -0.1778 -0.0195 23.873 -54.909 1.196 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 159 GLY 169 GLU matches A 80 GLU TRANSFORM -0.7891 0.6129 0.0392 -0.3167 -0.3514 -0.8810 0.5262 0.7077 -0.4715 23.297 105.748 -36.196 Match found in 2er8_d00 TRANSCRIPTION ACTIVATOR/DNA Pattern 2er8_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 43 GLN matches A 4 GLN C 44 LYS matches A 2 LYS C 75 ARG matches B 30 ARG TRANSFORM 0.5460 0.4832 -0.6844 0.6743 -0.7382 0.0167 0.4972 0.4706 0.7289 -16.448 101.796 49.231 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 239 ALA A 74 ASN matches A 244 ASN A 75 GLY matches A 217 GLY TRANSFORM 0.5117 0.4933 0.7034 -0.8150 0.0195 0.5792 -0.2719 0.8697 -0.4120 -51.008 10.897 30.872 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 161 HIS A 408 TYR matches B 162 TYR A 480 ARG matches B 91 ARG TRANSFORM 0.9056 -0.0922 0.4139 -0.2920 -0.8433 0.4511 -0.3075 0.5294 0.7907 -15.992 -53.641 -153.836 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 217 GLY B 183 GLY matches B 243 GLY TRANSFORM -0.0620 0.7847 0.6167 0.5704 0.5349 -0.6233 0.8191 -0.3131 0.4807 -2.491 -32.166 -14.818 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 239 ALA B 74 ASN matches B 244 ASN B 75 GLY matches B 217 GLY TRANSFORM 0.9910 0.0768 -0.1095 0.1033 0.0802 0.9914 -0.0849 0.9938 -0.0715 20.369 -35.079 -38.000 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 239 ALA B 74 ASN matches A 244 ASN B 75 GLY matches A 217 GLY TRANSFORM 0.2379 -0.8922 0.3840 -0.0592 0.3813 0.9226 0.9695 0.2422 -0.0379 65.008 -29.289 -14.179 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 22 ALA C 74 ASN matches A 67 ASN C 75 GLY matches A 66 GLY TRANSFORM -0.1000 0.8962 -0.4322 0.9950 0.0904 -0.0429 -0.0006 0.4343 0.9008 -12.554 -23.860 -27.886 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 156 ASP A 186 ASN matches B 108 ASN A 260 ALA matches B 262 ALA TRANSFORM 0.1417 -0.4425 0.8855 -0.3286 0.8228 0.4637 0.9338 0.3567 0.0288 53.129 -61.443 15.637 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 115 GLY A 228 SER matches A 113 SER A 549 ASP matches A 111 ASP TRANSFORM 0.0391 -0.9780 0.2050 -0.8684 -0.1348 -0.4772 -0.4943 0.1593 0.8546 94.833 47.241 25.514 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 196 ASP B 354 GLU matches A 79 GLU B 421 ASP matches A 69 ASP TRANSFORM 0.4810 -0.1597 0.8620 0.4414 0.8936 -0.0808 0.7574 -0.4194 -0.5004 -23.939 85.191 -18.494 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 79 GLU A 87 ASP matches B 196 ASP A 89 GLU matches B 195 GLU TRANSFORM -0.3534 0.1102 0.9289 -0.9350 -0.0117 -0.3544 0.0282 0.9938 -0.1071 -54.471 75.018 50.445 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 239 ALA D 74 ASN matches A 244 ASN D 75 GLY matches A 217 GLY TRANSFORM 0.5975 0.1061 -0.7948 -0.1257 -0.9666 -0.2235 0.7919 -0.2335 0.5642 -40.046 96.238 70.817 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 239 ALA D 74 ASN matches B 244 ASN D 75 GLY matches B 217 GLY TRANSFORM 0.6806 -0.6063 -0.4113 0.2503 -0.3352 0.9083 0.6886 0.7211 0.0763 9.929 0.184 -37.476 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 239 ALA C 74 ASN matches B 244 ASN C 75 GLY matches B 217 GLY TRANSFORM -0.7779 0.5128 0.3632 0.1534 0.7155 -0.6816 0.6094 0.4745 0.6352 -21.433 -8.947 -35.231 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 239 ALA C 74 ASN matches A 244 ASN C 75 GLY matches A 217 GLY TRANSFORM 0.0689 0.9896 0.1260 -0.4748 0.1436 -0.8683 0.8774 0.0000 -0.4798 -36.276 -65.288 -130.592 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 239 ALA B 182 GLY matches A 217 GLY B 183 GLY matches A 243 GLY TRANSFORM 0.7417 0.6586 0.1266 0.2315 -0.0743 -0.9700 0.6295 -0.7488 0.2076 -51.242 12.220 74.292 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 161 HIS A 408 TYR matches A 162 TYR A 480 ARG matches A 91 ARG TRANSFORM 0.0695 -0.2049 -0.9763 -0.9958 0.0439 -0.0801 -0.0593 -0.9778 0.2010 19.955 74.872 42.333 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 235 ASP 166 GLY matches B 183 GLY 169 GLU matches B 185 GLU TRANSFORM 0.1946 0.3020 -0.9332 -0.7009 -0.6228 -0.3477 0.6862 -0.7217 -0.0904 21.201 45.212 193.553 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 100 ALA C 126 LEU matches A 99 LEU C 158 GLU matches A 98 GLU TRANSFORM -0.1495 0.8994 -0.4108 0.9888 0.1373 -0.0591 -0.0033 0.4150 0.9098 29.645 -50.852 -13.646 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 164 ASP A 68 ALA matches B 104 ALA A 72 LEU matches B 259 LEU TRANSFORM 0.3449 0.9365 -0.0639 0.8206 -0.3339 -0.4639 0.4557 -0.1076 0.8836 -39.808 19.973 1.464 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 22 ALA B 74 ASN matches A 67 ASN B 75 GLY matches A 66 GLY TRANSFORM 0.0651 0.8233 -0.5638 -0.7630 0.4052 0.5036 -0.6431 -0.3974 -0.6545 30.660 11.927 61.480 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 156 ASP A 56 ILE matches B 238 ILE A 82 TYR matches B 153 TYR TRANSFORM 0.4007 -0.4260 0.8112 0.6327 -0.5117 -0.5813 -0.6627 -0.7461 -0.0645 49.741 42.814 62.354 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 156 ASP A 56 ILE matches A 238 ILE A 82 TYR matches A 153 TYR TRANSFORM -0.0905 -0.9790 -0.1827 0.1890 -0.1970 0.9620 0.9778 -0.0525 -0.2028 54.073 39.160 40.547 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 117 SER A 54 PRO matches A 118 PRO A 96 ASP matches A 120 ASP TRANSFORM 0.5446 -0.5499 0.6333 0.0664 0.7810 0.6210 0.8361 0.2961 -0.4618 55.681 -70.266 3.294 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 259 LEU TRANSFORM -0.1208 -0.5353 -0.8360 0.9374 0.2156 -0.2735 -0.3267 0.8167 -0.4757 61.050 16.240 32.410 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches B 131 ASP 289 ASP matches B 196 ASP TRANSFORM -0.0177 0.8082 0.5887 0.6282 -0.4491 0.6354 -0.7779 -0.3810 0.4997 -65.024 32.638 105.439 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 156 ASP A 265 GLU matches A 195 GLU A 369 ASP matches A 164 ASP TRANSFORM -0.3824 0.7056 -0.5965 0.0570 0.6624 0.7470 -0.9222 -0.2517 0.2936 16.102 -30.312 42.171 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 212 GLY A 501 ASP matches B 235 ASP B 367 TYR matches B 44 TYR TRANSFORM 0.6153 -0.7277 -0.3031 -0.6441 -0.6858 0.3388 0.4544 0.0133 0.8907 24.302 107.543 81.538 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 22 ALA D 74 ASN matches A 67 ASN D 75 GLY matches A 66 GLY TRANSFORM 0.0689 0.8202 -0.5679 -0.7427 0.4222 0.5198 -0.6661 -0.3859 -0.6382 33.532 -6.646 34.305 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 156 ASP B 56 ILE matches B 238 ILE B 82 TYR matches B 153 TYR TRANSFORM 0.3958 -0.4238 0.8147 0.6550 -0.4915 -0.5739 -0.6437 -0.7608 -0.0831 52.417 24.319 36.094 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 156 ASP B 56 ILE matches A 238 ILE B 82 TYR matches A 153 TYR TRANSFORM -0.8817 0.2798 -0.3799 0.3728 0.9067 -0.1973 -0.2893 0.3156 0.9037 26.525 11.551 22.105 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 117 SER A 54 PRO matches B 118 PRO A 96 ASP matches B 120 ASP TRANSFORM 0.9579 0.2275 -0.1754 -0.0899 -0.3425 -0.9352 0.2728 -0.9116 0.3076 -27.968 129.194 168.186 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 239 ALA A 74 ASN matches A 244 ASN A 75 GLY matches A 243 GLY TRANSFORM 0.6309 0.3088 0.7118 0.0284 0.9076 -0.4189 0.7754 -0.2845 -0.5638 -47.194 158.086 -10.204 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 79 GLU B 87 ASP matches B 196 ASP B 89 GLU matches B 195 GLU TRANSFORM -0.3246 -0.0850 -0.9420 0.2856 -0.9583 -0.0120 0.9017 0.2730 -0.3353 75.254 84.625 -106.606 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 212 GLY D 501 ASP matches B 235 ASP E 367 TYR matches B 44 TYR TRANSFORM -0.4094 0.4306 -0.8043 -0.6141 0.5219 0.5920 -0.6747 -0.7363 -0.0507 20.846 -14.394 104.978 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 20 GLU A 369 ARG matches B 269 ARG A 372 TYR matches B 5 TYR TRANSFORM -0.8834 0.2754 -0.3792 0.4518 0.7159 -0.5323 -0.1249 0.6415 0.7569 84.681 -151.486 -169.007 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 243 GLY B 183 GLY matches B 217 GLY TRANSFORM 0.5639 0.3244 0.7595 0.5386 0.5527 -0.6360 0.6260 -0.7677 -0.1369 -53.825 22.259 197.147 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 100 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 98 GLU TRANSFORM -0.6611 -0.3400 0.6689 0.0047 -0.8933 -0.4494 -0.7503 0.2939 -0.5922 6.104 98.958 16.851 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 235 ASP 166 GLY matches A 183 GLY 169 GLU matches A 185 GLU TRANSFORM -0.0211 0.9924 -0.1212 0.8929 0.0733 0.4442 -0.4497 0.0989 0.8877 30.653 -17.080 7.530 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 255 ASP matches B 196 ASP 262 LYS matches B 75 LYS 336 ARG matches B 214 ARG TRANSFORM 0.1857 0.9527 -0.2408 -0.2348 -0.1949 -0.9523 0.9542 -0.2333 -0.1875 -49.428 154.835 73.780 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 149 GLU B 226 THR matches A 211 THR B 229 LYS matches A 184 LYS TRANSFORM 0.0415 0.6713 0.7400 -0.8017 -0.4197 0.4257 -0.5963 0.6109 -0.5208 -46.692 122.180 138.596 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 239 ALA A 74 ASN matches B 244 ASN A 75 GLY matches B 243 GLY TRANSFORM 0.0175 -0.9710 0.2385 -0.2000 0.2303 0.9523 0.9796 0.0644 0.1901 79.656 -3.334 51.046 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 196 ASP A 279 GLU matches A 169 GLU A 369 ASP matches A 69 ASP TRANSFORM 0.2698 -0.0418 -0.9620 0.3410 -0.9302 0.1361 0.9005 0.3647 0.2367 58.317 106.886 15.237 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 149 GLU C 226 THR matches A 211 THR C 229 LYS matches A 184 LYS TRANSFORM 0.1004 -0.9934 -0.0563 0.3136 -0.0221 0.9493 0.9442 0.1129 -0.3093 109.248 -146.569 -147.039 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 239 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 217 GLY TRANSFORM -0.3001 0.0906 0.9496 0.8756 0.4213 0.2365 0.3786 -0.9024 0.2058 -25.992 -41.109 83.840 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 239 ALA C 74 ASN matches A 244 ASN C 75 GLY matches A 243 GLY TRANSFORM -0.2909 0.0411 -0.9559 0.1769 0.9842 -0.0115 -0.9403 0.1724 0.2936 35.211 -57.536 4.043 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 111 ASP 166 GLY matches A 243 GLY 169 GLU matches A 270 GLU TRANSFORM -0.7514 0.6590 0.0344 0.2291 0.2116 0.9501 -0.6188 -0.7218 0.3099 -25.466 -12.547 111.227 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 149 GLU D 226 THR matches A 211 THR D 229 LYS matches A 184 LYS TRANSFORM -0.6887 -0.7069 0.1610 0.2284 -0.0008 0.9736 0.6881 -0.7073 -0.1620 3.761 -31.936 196.413 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 100 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 98 GLU TRANSFORM -0.6556 -0.3566 -0.6656 -0.3454 0.9255 -0.1556 -0.6715 -0.1279 0.7299 76.865 37.725 45.132 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 149 GLU A 226 THR matches A 211 THR A 229 LYS matches A 184 LYS TRANSFORM -0.8157 -0.5729 -0.0799 0.5727 -0.8193 0.0285 0.0818 0.0225 -0.9964 155.718 65.367 127.351 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 269 ARG B 451 GLU matches A 20 GLU B 540 GLU matches B 6 GLU TRANSFORM 0.4447 -0.4107 -0.7959 -0.8941 -0.2561 -0.3674 0.0529 -0.8750 0.4811 -36.854 55.177 89.192 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 196 ASP F 86 HIS matches A 161 HIS F 250 ALA matches A 82 ALA TRANSFORM -0.5585 -0.5762 0.5967 -0.4041 0.8172 0.4108 0.7244 0.0117 0.6893 11.534 -25.729 72.052 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 239 ALA D 74 ASN matches A 244 ASN D 75 GLY matches A 243 GLY TRANSFORM -0.7218 0.4954 0.4832 -0.6299 -0.1811 -0.7553 0.2867 0.8496 -0.4428 -56.075 66.955 -46.891 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 74 TYR B 214 ASP matches A 69 ASP B 256 LYS matches A 184 LYS TRANSFORM -0.5876 0.5307 0.6108 0.7464 0.0640 0.6624 -0.3124 -0.8452 0.4337 -68.612 -53.170 62.817 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 74 TYR A 214 ASP matches A 69 ASP A 256 LYS matches A 184 LYS TRANSFORM 0.6213 0.1614 -0.7668 0.4363 0.7416 0.5096 -0.6509 0.6512 -0.3903 -15.412 -52.571 51.703 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 239 ALA C 74 ASN matches B 244 ASN C 75 GLY matches B 243 GLY TRANSFORM 0.6899 -0.4662 -0.5538 -0.3441 -0.8843 0.3157 0.6369 0.0272 0.7705 83.097 69.661 -19.915 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 239 ALA B 74 ASN matches A 244 ASN B 75 GLY matches A 243 GLY TRANSFORM -0.1152 -0.0476 -0.9922 0.9267 -0.3649 -0.0901 0.3578 0.9298 -0.0862 11.715 5.343 54.495 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 239 ALA D 74 ASN matches B 244 ASN D 75 GLY matches B 243 GLY TRANSFORM -0.0304 0.7501 -0.6606 -0.3732 0.6046 0.7037 -0.9273 -0.2679 -0.2615 -19.982 -6.241 78.830 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 253 ASP 166 GLY matches B 183 GLY 169 GLU matches B 203 GLU TRANSFORM -0.0825 -0.1191 -0.9894 0.4846 0.8628 -0.1443 -0.8709 0.4913 0.0135 21.291 -70.240 48.126 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 185 GLU A 89 GLU matches A 226 GLU A 120 SER matches A 224 SER TRANSFORM 0.7667 0.4685 0.4390 -0.1274 0.7812 -0.6111 0.6292 -0.4126 -0.6586 -26.246 -127.189 -88.823 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 A 239 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 241 GLY TRANSFORM 0.1568 0.8226 -0.5466 -0.7122 0.4777 0.5145 -0.6843 -0.3086 -0.6607 -11.618 0.688 118.032 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 203 GLU B 89 GLU matches B 226 GLU B 120 SER matches B 210 SER TRANSFORM 0.8971 0.2394 0.3713 0.2645 -0.9642 -0.0176 -0.3538 -0.1140 0.9284 -61.183 58.633 75.868 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 196 ASP A 279 GLU matches B 178 GLU A 369 ASP matches B 69 ASP TRANSFORM 0.0359 0.9723 0.2310 0.8458 0.0935 -0.5253 0.5323 -0.2142 0.8190 -66.773 21.696 -22.627 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches A 20 GLU A 161 CYH matches B 10 CYH A 192 ASN matches A 13 ASN TRANSFORM 0.9111 0.0715 0.4059 -0.3978 0.4102 0.8207 0.1078 0.9092 -0.4022 -54.438 12.461 -34.425 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches B 20 GLU A 161 CYH matches A 10 CYH A 192 ASN matches B 13 ASN TRANSFORM 0.9733 0.1713 -0.1529 0.2041 -0.3399 0.9181 -0.1053 0.9247 0.3658 -30.041 -16.483 -83.888 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 164 ASP 16 HIS matches A 161 HIS 67 GLY matches A 54 GLY TRANSFORM -0.7304 0.4500 0.5138 -0.5377 0.0849 -0.8388 0.4211 0.8890 -0.1800 53.461 56.399 -34.838 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 239 ALA B 74 ASN matches B 244 ASN B 75 GLY matches B 243 GLY TRANSFORM 0.0217 0.4292 0.9030 0.2792 -0.8698 0.4067 -0.9600 -0.2433 0.1387 -50.464 75.779 112.101 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 156 ASP A 265 GLU matches A 185 GLU A 369 ASP matches A 164 ASP TRANSFORM 0.7956 -0.2523 0.5507 0.1915 0.9673 0.1665 0.5747 0.0270 -0.8179 51.358 -32.341 22.836 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 255 ASP matches A 196 ASP 262 LYS matches A 75 LYS 336 ARG matches A 214 ARG TRANSFORM -0.0584 0.3745 0.9254 -0.1186 0.9178 -0.3790 0.9912 0.1319 0.0092 88.899 25.340 100.172 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 115 GLY B1228 SER matches A 113 SER B1549 ASP matches A 111 ASP TRANSFORM -0.3469 -0.8298 -0.4370 0.7039 0.0775 -0.7060 -0.6198 0.5526 -0.5572 72.793 -6.025 -22.732 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 196 ASP 16 HIS matches A 161 HIS 67 GLY matches A 115 GLY TRANSFORM -0.3440 -0.9285 0.1395 0.8505 -0.2451 0.4654 0.3980 -0.2788 -0.8740 38.546 24.094 84.320 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 164 ASP D 739 GLY matches A 243 GLY TRANSFORM 0.4685 -0.8122 0.3476 -0.6991 -0.1004 0.7079 0.5401 0.5747 0.6149 54.472 35.130 -27.132 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches A 17 ARG A 50 LYS matches A 75 LYS A 51 ASN matches A 190 ASN TRANSFORM 0.9412 0.3366 -0.0295 0.3049 -0.8838 -0.3549 0.1455 -0.3250 0.9344 65.143 137.912 1.459 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 201 GLY B 175 ARG matches A 199 ARG B 242 TYR matches A 162 TYR TRANSFORM 0.6061 -0.7458 -0.2764 0.7631 0.4472 0.4667 0.2244 0.4938 -0.8401 6.176 -53.026 11.060 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B 161 HIS 89 GLU matches B 79 GLU 243 ASN matches B 244 ASN TRANSFORM -0.2533 0.6464 -0.7197 0.8741 -0.1659 -0.4566 0.4146 0.7448 0.5230 25.062 8.506 12.306 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 196 ASP A 279 GLU matches B 169 GLU A 369 ASP matches B 69 ASP TRANSFORM -0.6900 -0.3410 0.6385 -0.4152 -0.5361 -0.7350 -0.5929 0.7722 -0.2283 49.117 93.856 89.260 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 164 ASP A 265 GLU matches B 195 GLU A 369 ASP matches B 156 ASP TRANSFORM 0.9951 -0.0755 0.0645 -0.0162 -0.7640 -0.6450 -0.0980 -0.6408 0.7614 0.989 92.950 51.797 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 161 HIS A 208 ASP matches A 111 ASP A 296 SER matches A 138 SER TRANSFORM -0.8203 -0.5574 0.1282 0.5321 -0.8260 -0.1862 -0.2097 0.0845 -0.9741 66.894 90.468 111.622 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 191 ASP A 279 GLU matches A 270 GLU A 369 ASP matches A 196 ASP TRANSFORM 0.3830 -0.0864 -0.9197 0.8336 0.4613 0.3038 -0.3980 0.8831 -0.2487 66.238 -31.318 103.358 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 282 ARG B 451 GLU matches B 143 GLU B 540 GLU matches B 144 GLU TRANSFORM 0.8256 0.3419 -0.4489 -0.5563 0.6262 -0.5462 -0.0944 -0.7007 -0.7072 -37.515 50.775 131.878 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 156 ASP A 265 GLU matches B 185 GLU A 369 ASP matches B 164 ASP TRANSFORM 0.9955 0.0942 -0.0019 -0.0848 0.8872 -0.4535 0.0411 -0.4516 -0.8913 -46.100 12.896 118.055 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 156 ASP A 265 GLU matches B 195 GLU A 369 ASP matches B 164 ASP TRANSFORM 0.2144 0.4250 0.8794 -0.3374 0.8772 -0.3416 0.9166 0.2235 -0.3315 -5.455 31.861 -33.481 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 196 ASP 242 GLU matches B 122 GLU 329 ASP matches B 69 ASP TRANSFORM 0.2970 -0.5160 0.8034 0.8987 -0.1333 -0.4178 -0.3227 -0.8462 -0.4241 -2.573 21.430 91.549 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 253 ASP 166 GLY matches A 183 GLY 169 GLU matches A 203 GLU TRANSFORM -0.4576 0.7130 -0.5312 -0.8210 -0.5682 -0.0554 0.3414 -0.4107 -0.8454 63.279 111.577 188.376 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 235 ASP A 327 GLU matches B 6 GLU A 339 ARG matches A 29 ARG TRANSFORM -0.5836 -0.5187 0.6248 0.6461 0.1694 0.7442 0.4919 -0.8380 -0.2363 15.874 -64.659 79.712 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 185 GLU A 89 GLU matches B 226 GLU A 120 SER matches B 224 SER TRANSFORM 0.6734 0.4885 0.5549 0.0405 0.7251 -0.6875 0.7382 -0.4854 -0.4685 -36.703 87.149 0.207 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 164 ASP 231 ASP matches B 120 ASP 294 ASP matches B 156 ASP TRANSFORM 0.4323 -0.7337 0.5242 -0.4122 -0.6778 -0.6088 -0.8020 -0.0471 0.5955 80.502 117.344 168.783 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 235 ASP A 327 GLU matches A 6 GLU A 339 ARG matches B 29 ARG TRANSFORM 0.4436 0.7143 0.5413 -0.0385 0.6185 -0.7848 0.8954 -0.3273 -0.3019 -47.743 -8.825 111.008 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 214 ARG B 6 THR matches A 193 THR B 8 THR matches A 155 THR TRANSFORM 0.5827 0.6191 -0.5264 -0.7802 0.6075 -0.1491 -0.2275 -0.4976 -0.8371 28.820 -18.086 89.448 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 104 ALA A 136 TYR matches A 153 TYR A 140 LYS matches A 240 LYS TRANSFORM -0.1059 0.8796 0.4638 -0.9774 -0.1780 0.1144 -0.1832 0.4412 -0.8785 -24.545 74.298 43.139 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 161 HIS A 208 ASP matches B 111 ASP A 296 SER matches B 138 SER TRANSFORM -0.7784 0.6149 0.1268 0.6252 0.7406 0.2464 -0.0576 -0.2711 0.9608 -30.899 -54.793 11.404 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 161 HIS 89 GLU matches A 79 GLU 243 ASN matches A 244 ASN TRANSFORM -0.0983 -0.9338 -0.3440 -0.6924 0.3125 -0.6504 -0.7148 -0.1743 0.6772 92.758 24.611 29.203 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 161 HIS A 208 ASP matches A 87 ASP A 296 SER matches A 175 SER TRANSFORM 0.9255 -0.2990 0.2324 0.0507 0.7061 0.7063 0.3753 0.6419 -0.6687 1.751 -34.722 -12.166 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 164 ASP A 68 ALA matches B 165 ALA A 72 LEU matches B 202 LEU TRANSFORM -0.2489 0.9360 0.2491 0.9557 0.2790 -0.0936 0.1571 -0.2148 0.9639 -25.269 -21.425 -1.759 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 165 ALA A 72 LEU matches A 202 LEU TRANSFORM 0.4181 -0.8234 0.3837 -0.7246 -0.0476 0.6875 0.5478 0.5655 0.6165 21.103 36.224 -85.992 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 156 ASP A 99 GLY matches A 241 GLY A 125 ASN matches A 108 ASN TRANSFORM 0.2158 0.1164 0.9695 0.4603 -0.8877 0.0041 -0.8611 -0.4454 0.2452 26.600 16.455 80.897 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches B 104 ALA A 136 TYR matches B 153 TYR A 140 LYS matches B 240 LYS TRANSFORM 0.8601 0.4844 0.1597 0.1337 -0.5163 0.8459 -0.4922 0.7062 0.5089 -40.930 1.510 80.384 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 214 ARG B 6 THR matches B 193 THR B 8 THR matches B 155 THR TRANSFORM -0.5161 -0.7345 -0.4405 0.6355 0.0163 -0.7719 -0.5742 0.6784 -0.4584 92.064 73.694 -31.335 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 161 HIS A 646 ASP matches A 164 ASP A 739 GLY matches A 206 GLY TRANSFORM 0.2983 0.5109 0.8062 -0.9340 -0.0178 0.3568 -0.1966 0.8594 -0.4719 -103.176 34.177 -31.266 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 196 ASP E 86 HIS matches A 161 HIS E 250 ALA matches A 82 ALA TRANSFORM -0.1829 -0.7980 0.5742 0.7727 -0.4778 -0.4179 -0.6078 -0.3672 -0.7040 56.306 49.074 19.227 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 241 GLY D 501 ASP matches B 87 ASP E 367 TYR matches A 5 TYR TRANSFORM -0.3193 -0.6053 -0.7292 0.5274 0.5258 -0.6674 -0.7873 0.5977 -0.1514 60.675 13.226 93.079 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 161 HIS A 76 ASN matches B 108 ASN A 81 ASP matches B 156 ASP TRANSFORM -0.7450 -0.1453 0.6510 -0.3313 0.9277 -0.1720 0.5790 0.3438 0.7393 37.929 4.445 -83.416 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 241 GLY A 501 ASP matches B 87 ASP B 367 TYR matches A 5 TYR