*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1833 -0.8839 -0.4302 0.7438 0.4109 -0.5272 0.6428 -0.2234 0.7327 147.090 8.930 -89.388 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 73 SER A 239 VAL matches A 75 VAL A 413 ASN matches A 78 ASN TRANSFORM -0.1992 0.8868 0.4171 0.7541 0.4105 -0.5127 -0.6259 0.2124 -0.7505 -38.653 -28.129 145.282 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 73 SER B 239 VAL matches A 75 VAL B 413 ASN matches A 78 ASN TRANSFORM 0.3256 0.0818 0.9420 0.9087 0.2483 -0.3356 -0.2613 0.9652 0.0065 -139.589 -28.344 44.249 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 168 ASP 595 GLU matches A 180 GLU 713 TYR matches A 198 TYR TRANSFORM 0.8081 -0.5754 -0.1263 0.5847 0.7571 0.2914 -0.0720 -0.3093 0.9482 -45.856 -104.370 -169.944 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 235 ALA E 148 HIS matches A 271 HIS E 163 ASP matches A 264 ASP TRANSFORM -0.3050 0.9354 0.1788 0.7862 0.1414 0.6015 0.5374 0.3241 -0.7786 -32.925 -129.821 0.598 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 205 ALA H 148 HIS matches A 195 HIS H 163 ASP matches A 196 ASP TRANSFORM 0.7939 0.1594 0.5867 -0.3004 0.9418 0.1507 -0.5286 -0.2959 0.7956 -144.243 -15.092 4.579 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 205 ALA D 148 HIS matches A 195 HIS D 163 ASP matches A 196 ASP TRANSFORM -0.4668 0.8843 0.0093 0.7374 0.3835 0.5560 0.4881 0.2664 -0.8311 5.228 -149.099 56.422 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 235 ALA G 148 HIS matches A 271 HIS G 163 ASP matches A 264 ASP TRANSFORM -0.3242 0.9187 0.2256 -0.7380 -0.0964 -0.6679 -0.5918 -0.3830 0.7092 -36.147 131.166 -49.427 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 205 ALA G 148 HIS matches A 195 HIS G 163 ASP matches A 196 ASP TRANSFORM -0.3893 -0.5460 0.7418 0.8954 -0.0353 0.4439 -0.2162 0.8370 0.5026 -47.526 -143.019 -30.457 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 168 ASP 260 GLU matches A 180 GLU 370 TYR matches A 198 TYR TRANSFORM 0.8261 -0.5546 -0.0996 -0.5575 -0.7787 -0.2878 0.0821 0.2932 -0.9525 -51.177 101.151 107.489 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 235 ALA F 148 HIS matches A 271 HIS F 163 ASP matches A 264 ASP TRANSFORM 0.0374 -0.1265 -0.9913 -0.7286 -0.6823 0.0596 -0.6839 0.7200 -0.1177 129.568 38.982 68.643 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 273 ASP 16 HIS matches A 271 HIS 67 GLY matches A 259 GLY TRANSFORM -0.7778 -0.2150 -0.5906 -0.3265 0.9412 0.0874 0.5370 0.2608 -0.8022 110.935 -5.236 72.228 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 205 ALA C 148 HIS matches A 195 HIS C 163 ASP matches A 196 ASP TRANSFORM 0.8604 -0.2312 0.4542 -0.1648 -0.9695 -0.1813 0.4823 0.0811 -0.8722 -124.998 57.936 86.609 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 205 ALA A 148 HIS matches A 195 HIS A 163 ASP matches A 196 ASP TRANSFORM -0.7985 -0.3927 -0.4564 -0.4815 0.8715 0.0926 0.3614 0.2937 -0.8849 122.815 9.268 144.440 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 235 ALA D 148 HIS matches A 271 HIS D 163 ASP matches A 264 ASP TRANSFORM 0.5432 0.7310 0.4130 0.8336 -0.5281 -0.1618 0.0998 0.4322 -0.8962 -135.282 -28.963 166.803 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 235 ALA B 148 HIS matches A 271 HIS B 163 ASP matches A 264 ASP TRANSFORM -0.5284 -0.7285 -0.4360 0.8333 -0.5432 -0.1025 -0.1622 -0.4174 0.8941 104.749 -37.552 -85.179 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 235 ALA A 148 HIS matches A 271 HIS A 163 ASP matches A 264 ASP TRANSFORM -0.1646 -0.9696 -0.1811 0.9264 -0.2150 0.3091 -0.3386 -0.1169 0.9336 44.105 -99.082 -98.301 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 205 ALA F 148 HIS matches A 195 HIS F 163 ASP matches A 196 ASP TRANSFORM -0.6528 0.1126 -0.7491 -0.4770 -0.8293 0.2910 -0.5885 0.5473 0.5951 161.168 48.665 -11.101 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 60 TYR A 40 ASP matches A 91 ASP A 103 LEU matches A 88 LEU TRANSFORM -0.1419 -0.9742 -0.1755 -0.9258 0.1934 -0.3249 0.3504 0.1163 -0.9293 41.671 100.559 34.592 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 205 ALA E 148 HIS matches A 195 HIS E 163 ASP matches A 196 ASP TRANSFORM -0.6776 -0.6373 0.3669 -0.2807 0.6853 0.6720 -0.6797 0.3524 -0.6433 35.023 -35.430 127.245 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 264 ASP B 268 HIS matches A 251 HIS B 334 TYR matches A 266 TYR TRANSFORM -0.8731 0.2036 -0.4431 -0.1800 -0.9790 -0.0952 -0.4532 -0.0034 0.8914 92.397 49.502 -15.560 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 205 ALA B 148 HIS matches A 195 HIS B 163 ASP matches A 196 ASP TRANSFORM -0.2615 -0.8334 0.4870 -0.9644 0.2054 -0.1663 0.0385 -0.5131 -0.8574 -48.138 148.206 184.935 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 68 SER A 166 PHE matches A 63 PHE A 182 PHE matches A 44 PHE TRANSFORM -0.5397 -0.0164 -0.8417 0.4667 0.8263 -0.3153 0.7007 -0.5630 -0.4383 165.542 -8.434 30.099 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 60 TYR B 40 ASP matches A 91 ASP B 103 LEU matches A 88 LEU TRANSFORM 0.8213 0.3591 0.4433 -0.4555 0.8806 0.1307 -0.3434 -0.3092 0.8868 -155.536 1.991 -69.591 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 235 ALA C 148 HIS matches A 271 HIS C 163 ASP matches A 264 ASP TRANSFORM 0.1713 0.9683 0.1817 0.9628 -0.2037 0.1778 0.2091 0.1445 -0.9671 -66.807 -47.823 129.691 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 68 SER C 166 PHE matches A 63 PHE C 182 PHE matches A 44 PHE TRANSFORM 0.7729 0.3042 0.5568 0.4276 0.3986 -0.8113 -0.4688 0.8652 0.1780 -161.550 114.903 -6.598 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 251 HIS B 646 ASP matches A 264 ASP B 739 GLY matches A 203 GLY TRANSFORM -0.8433 0.4650 0.2696 0.0178 -0.4772 0.8786 0.5372 0.7457 0.3942 19.732 -111.079 -101.451 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 19 ASP 166 GLY matches A 269 GLY 169 GLU matches A 236 GLU TRANSFORM 0.9437 -0.3307 0.0054 0.2160 0.6041 -0.7671 0.2504 0.7251 0.6415 -113.149 90.682 -85.703 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 86 ASP D 739 GLY matches A 72 GLY TRANSFORM -0.6584 -0.6232 0.4220 0.3320 -0.7437 -0.5803 0.6755 -0.2419 0.6966 76.136 -46.077 -261.697 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 123 ALA B 182 GLY matches A 47 GLY B 183 GLY matches A 50 GLY TRANSFORM 0.2540 0.2032 0.9456 0.4640 -0.8834 0.0652 0.8486 0.4222 -0.3187 -8.963 -25.850 -18.029 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 263 TYR A 38 GLU matches A 10 GLU A 46 TRP matches A 252 TRP TRANSFORM -0.6598 -0.7146 -0.2326 0.7263 -0.6858 0.0468 -0.1930 -0.1380 0.9714 80.547 -4.428 -34.156 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 68 SER D 166 PHE matches A 63 PHE D 182 PHE matches A 44 PHE TRANSFORM 0.0585 0.7568 0.6510 0.0229 0.6510 -0.7588 -0.9980 0.0593 0.0208 -72.676 162.465 70.127 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 251 HIS A 646 ASP matches A 264 ASP A 739 GLY matches A 278 GLY TRANSFORM 0.6262 0.6381 -0.4481 -0.7289 0.6831 -0.0460 0.2768 0.3554 0.8928 -54.316 106.242 -36.364 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 68 SER B 166 PHE matches A 63 PHE B 182 PHE matches A 44 PHE TRANSFORM -0.2998 -0.3159 0.9002 -0.9487 0.1984 -0.2464 -0.1007 -0.9278 -0.3591 -23.562 144.474 119.807 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 180 GLU B 47 ASP matches A 168 ASP B 161 TYR matches A 198 TYR TRANSFORM 0.9153 -0.2663 0.3021 0.3821 0.3373 -0.8604 0.1273 0.9030 0.4105 -74.617 83.487 -0.924 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 180 GLU A 47 ASP matches A 168 ASP A 161 TYR matches A 198 TYR TRANSFORM -0.7967 -0.6000 -0.0727 -0.2710 0.2472 0.9303 -0.5402 0.7608 -0.3596 121.779 -39.284 134.083 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 86 ASP C 739 GLY matches A 72 GLY TRANSFORM 0.8841 -0.4115 -0.2213 0.1614 0.7133 -0.6820 0.4385 0.5672 0.6971 -74.511 84.905 -170.114 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 86 ASP B 739 GLY matches A 72 GLY TRANSFORM 0.0320 0.7175 0.6958 0.0693 0.6929 -0.7177 -0.9971 0.0712 -0.0276 -79.431 152.623 139.857 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 251 HIS C 646 ASP matches A 264 ASP C 739 GLY matches A 278 GLY TRANSFORM 0.3976 0.7368 0.5469 0.2714 0.4749 -0.8371 -0.8765 0.4812 -0.0112 -85.045 152.950 66.300 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 251 HIS A 646 ASP matches A 264 ASP A 739 GLY matches A 280 GLY TRANSFORM 0.4049 0.9139 0.0281 0.6543 -0.3111 0.6893 0.6387 -0.2607 -0.7240 -32.109 -38.634 35.937 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 184 ASN A 460 GLY matches A 183 GLY A 461 ASN matches A 182 ASN TRANSFORM -0.6107 0.5810 0.5381 0.1198 0.7395 -0.6624 -0.7828 -0.3400 -0.5212 -0.131 71.595 136.341 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 205 ALA A 244 ASP matches A 196 ASP A 271 HIS matches A 195 HIS TRANSFORM 0.9038 -0.2336 -0.3586 -0.3452 0.0974 -0.9335 0.2530 0.9674 0.0074 -66.253 182.435 -12.952 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 86 ASP D 739 GLY matches A 47 GLY TRANSFORM -0.5879 0.4599 0.6655 -0.1988 -0.8796 0.4323 0.7841 0.1218 0.6085 -13.698 13.492 -57.312 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 227 ASP A 153 ASN matches A 211 ASN A 189 GLN matches A 210 GLN TRANSFORM -0.6773 0.3613 -0.6409 0.0248 -0.8594 -0.5107 -0.7353 -0.3618 0.5731 149.856 14.366 -109.908 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 50 GLY B 419 GLY matches A 47 GLY B 420 ALA matches A 46 ALA TRANSFORM -0.7995 -0.6006 -0.0072 -0.2466 0.3174 0.9157 -0.5477 0.7339 -0.4019 116.455 -41.224 77.760 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 86 ASP A 739 GLY matches A 72 GLY TRANSFORM 0.3143 -0.4006 0.8607 0.9259 0.3296 -0.1848 -0.2096 0.8549 0.4745 -104.777 -154.069 -181.227 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 269 GLY B 183 GLY matches A 239 GLY TRANSFORM 0.5265 0.5231 -0.6702 0.3397 -0.8521 -0.3982 -0.7793 -0.0180 -0.6263 76.303 50.419 161.110 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 253 TYR A 689 HIS matches A 251 HIS A 732 ASN matches A 7 ASN TRANSFORM 0.7217 -0.6794 -0.1322 -0.6718 -0.7336 0.1025 -0.1667 0.0148 -0.9859 -69.117 69.998 188.794 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 251 HIS D 646 ASP matches A 264 ASP D 739 GLY matches A 278 GLY TRANSFORM 0.2795 -0.9346 0.2199 -0.9601 -0.2739 0.0564 0.0075 -0.2269 -0.9739 -81.409 103.096 109.210 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 251 HIS B 646 ASP matches A 264 ASP B 739 GLY matches A 280 GLY TRANSFORM -0.9268 -0.2759 0.2547 -0.1774 -0.2759 -0.9447 0.3309 -0.9207 0.2068 75.031 221.863 -35.080 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 182 ASN A 460 GLY matches A 183 GLY A 461 ASN matches A 184 ASN TRANSFORM 0.9962 -0.0865 0.0044 -0.0581 -0.7045 -0.7073 0.0643 0.7044 -0.7069 -107.105 131.538 135.070 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 251 HIS D 646 ASP matches A 264 ASP D 739 GLY matches A 259 GLY TRANSFORM -0.2551 -0.9643 0.0717 -0.9496 0.2638 0.1692 -0.1821 -0.0249 -0.9830 24.861 110.743 142.425 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 251 HIS A 646 ASP matches A 264 ASP A 739 GLY matches A 203 GLY TRANSFORM -0.2040 -0.9782 0.0379 -0.9540 0.2073 0.2167 -0.2199 0.0080 -0.9755 22.819 103.665 207.656 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 251 HIS C 646 ASP matches A 264 ASP C 739 GLY matches A 203 GLY TRANSFORM -0.6718 -0.3864 -0.6320 -0.7390 0.2913 0.6075 -0.0506 0.8751 -0.4813 141.473 -26.867 74.009 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 137 ASP 260 GLU matches A 180 GLU 370 TYR matches A 198 TYR TRANSFORM -0.5705 -0.0934 0.8160 -0.2480 0.9667 -0.0627 -0.7830 -0.2381 -0.5746 -51.065 89.639 195.963 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 251 HIS C 646 ASP matches A 264 ASP C 739 GLY matches A 259 GLY TRANSFORM 0.8759 0.3056 -0.3735 0.4778 -0.6576 0.5824 -0.0676 -0.6886 -0.7220 -193.090 -58.117 127.234 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 149 ASN C 250 ALA matches A 132 ALA C 284 CYH matches A 153 CYH TRANSFORM 0.3512 0.7181 0.6008 -0.4464 0.6925 -0.5668 -0.8231 -0.0691 0.5637 -246.414 128.894 62.062 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 149 ASN D 250 ALA matches A 132 ALA D 284 CYH matches A 153 CYH TRANSFORM -0.2928 0.0283 -0.9557 -0.8755 0.3939 0.2799 0.3844 0.9187 -0.0906 138.835 109.770 -22.530 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 196 ASP B 759 HIS matches A 195 HIS B 810 SER matches A 192 SER TRANSFORM -0.5271 0.2465 0.8133 0.4814 0.8753 0.0467 -0.7003 0.4161 -0.5800 -46.266 15.321 227.309 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 166 ASN A 384 ASN matches A 258 ASN A 385 GLU matches A 255 GLU TRANSFORM -0.1266 -0.9878 0.0904 0.9362 -0.0889 0.3400 -0.3278 0.1277 0.9361 13.200 -76.971 -89.710 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 205 ALA A 224 ASP matches A 196 ASP A 252 HIS matches A 195 HIS TRANSFORM 0.6563 -0.7470 0.1063 -0.7502 -0.6610 -0.0133 0.0802 -0.0710 -0.9942 -94.916 94.889 106.944 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 251 HIS B 646 ASP matches A 264 ASP B 739 GLY matches A 278 GLY TRANSFORM -0.8844 -0.3019 0.3561 0.4633 -0.6608 0.5905 0.0571 0.6872 0.7242 -58.332 -56.989 -70.687 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 149 ASN A 250 ALA matches A 132 ALA A 284 CYH matches A 153 CYH TRANSFORM 0.9279 -0.1481 0.3421 -0.3435 0.0165 0.9390 -0.1447 -0.9888 -0.0355 -59.687 -19.989 58.061 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 225 ASP 264 GLU matches A 248 GLU 328 ASP matches A 217 ASP TRANSFORM -0.3198 0.7764 0.5430 0.2596 0.6230 -0.7379 -0.9112 -0.0950 -0.4008 1.946 87.090 121.989 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 22 GLN B 140 GLU matches A 28 GLU TRANSFORM 0.5762 0.6468 -0.4997 0.6178 -0.7450 -0.2518 -0.5351 -0.1636 -0.8288 11.367 -0.415 162.813 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 95 ASP 166 GLY matches A 239 GLY 169 GLU matches A 248 GLU TRANSFORM 0.0187 -0.3173 -0.9482 0.9902 0.1371 -0.0264 0.1383 -0.9384 0.3167 165.699 -87.124 -18.757 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 91 ASP A 68 ALA matches A 178 ALA A 72 LEU matches A 188 LEU TRANSFORM -0.1147 -0.4758 0.8721 -0.8899 0.4395 0.1227 -0.4416 -0.7619 -0.4738 -93.505 134.477 95.308 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 274 SER A 173 ARG matches A 261 ARG A 211 ASP matches A 273 ASP TRANSFORM 0.6193 -0.0220 -0.7848 0.5350 -0.7198 0.4424 -0.5746 -0.6939 -0.4340 51.437 -77.492 97.250 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 95 ASP A 147 THR matches A 98 THR A 294 ASP matches A 91 ASP TRANSFORM -0.0366 -0.9212 0.3873 0.9983 -0.0511 -0.0274 0.0450 0.3856 0.9216 -8.533 -27.829 -86.897 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 196 ASP A 759 HIS matches A 195 HIS A 810 SER matches A 192 SER TRANSFORM 0.0538 -0.7400 -0.6705 -0.6822 -0.5176 0.5165 -0.7292 0.4296 -0.5327 95.165 6.000 191.386 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 167 CYH C 98 ASN matches A 166 ASN C 99 GLY matches A 209 GLY TRANSFORM -0.4282 -0.1292 -0.8944 -0.7122 -0.5610 0.4220 -0.5563 0.8177 0.1482 176.832 31.925 99.033 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 267 ASP A 265 GLU matches A 236 GLU A 369 ASP matches A 246 ASP TRANSFORM -0.0890 0.7916 -0.6045 -0.7946 -0.4224 -0.4362 -0.6006 0.4415 0.6666 74.063 151.688 -69.070 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 95 ASP A 147 THR matches A 98 THR A 294 ASP matches A 103 ASP TRANSFORM -0.3890 -0.6616 -0.6410 0.8459 -0.5321 0.0358 -0.3648 -0.5283 0.7667 127.838 -86.057 -1.771 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 264 ASP A 16 HIS matches A 271 HIS A 67 GLY matches A 262 GLY TRANSFORM -0.3641 -0.7580 -0.5412 -0.4762 0.6509 -0.5912 0.8004 0.0425 -0.5979 -11.879 135.714 0.490 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 149 ASN B 250 ALA matches A 132 ALA B 284 CYH matches A 153 CYH TRANSFORM 0.9558 -0.1411 0.2580 0.2191 0.9268 -0.3049 -0.1960 0.3480 0.9168 -95.114 -18.905 -98.426 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 73 SER B 239 VAL matches A 55 VAL B 413 ASN matches A 78 ASN TRANSFORM -0.9583 0.1475 -0.2449 0.2173 0.9324 -0.2889 0.1857 -0.3301 -0.9255 198.999 13.512 154.855 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 73 SER A 239 VAL matches A 55 VAL A 413 ASN matches A 78 ASN TRANSFORM 0.0481 0.0204 0.9986 0.7962 -0.6045 -0.0260 0.6031 0.7963 -0.0453 -100.226 -54.289 -53.082 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 147 HIS C 646 ASP matches A 152 ASP C 741 SER matches A 145 SER TRANSFORM -0.5540 -0.7480 0.3655 -0.7865 0.6142 0.0649 -0.2730 -0.2515 -0.9285 -22.975 43.231 113.940 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 147 HIS B 646 ASP matches A 152 ASP B 741 SER matches A 145 SER TRANSFORM -0.4564 -0.7548 -0.4712 -0.8475 0.5301 -0.0282 0.2710 0.3864 -0.8816 108.376 116.329 190.209 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 264 ASP C 16 HIS matches A 271 HIS C 67 GLY matches A 262 GLY TRANSFORM -0.0394 -0.7104 -0.7027 0.0957 0.6973 -0.7104 0.9946 -0.0953 0.0406 125.578 88.149 -91.845 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 184 ASN B 108 HIS matches A 195 HIS B 144 ASP matches A 196 ASP TRANSFORM -0.8886 -0.3870 0.2461 -0.4395 0.5649 -0.6984 0.1312 -0.7288 -0.6721 52.357 106.995 71.412 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 184 ASN 108 HIS matches A 195 HIS 144 ASP matches A 196 ASP TRANSFORM -0.8886 -0.3870 0.2461 -0.4395 0.5649 -0.6984 0.1312 -0.7288 -0.6721 52.357 106.995 71.412 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 184 ASN 108 HIS matches A 195 HIS 144 ASP matches A 196 ASP TRANSFORM -0.8886 -0.3870 0.2461 -0.4395 0.5649 -0.6984 0.1312 -0.7288 -0.6721 52.357 106.995 71.412 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 184 ASN 108 HIS matches A 195 HIS 144 ASP matches A 196 ASP TRANSFORM -0.8886 -0.3870 0.2461 -0.4395 0.5649 -0.6984 0.1312 -0.7288 -0.6721 52.357 106.995 71.412 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 184 ASN 108 HIS matches A 195 HIS 144 ASP matches A 196 ASP TRANSFORM 0.8645 -0.2940 -0.4077 -0.4432 -0.8284 -0.3425 -0.2370 0.4768 -0.8465 -5.114 92.571 115.946 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 180 GLU C 44 ASP matches A 196 ASP C 50 THR matches A 193 THR TRANSFORM 0.9206 -0.3698 0.1257 -0.2124 -0.2041 0.9556 -0.3277 -0.9064 -0.2664 -110.760 -113.376 133.326 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 248 GLU A 89 GLU matches A 10 GLU A 120 SER matches A 221 SER TRANSFORM -0.7039 0.0631 -0.7075 0.6045 0.5763 -0.5500 0.3730 -0.8148 -0.4438 158.226 33.836 21.305 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 96 GLY A 501 ASP matches A 19 ASP B 367 TYR matches A 135 TYR TRANSFORM -0.2984 0.9378 -0.1775 0.9083 0.2219 -0.3547 -0.2933 -0.2671 -0.9180 81.176 -39.962 164.559 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 91 ASP A 68 ALA matches A 92 ALA A 72 LEU matches A 87 LEU TRANSFORM 0.5208 0.7075 -0.4777 0.0896 0.5113 0.8548 0.8490 -0.4879 0.2029 44.378 -114.920 -79.980 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 91 ASP A 68 ALA matches A 178 ALA A 72 LEU matches A 88 LEU TRANSFORM 0.6142 0.6364 -0.4666 0.7377 -0.2532 0.6259 0.2802 -0.7286 -0.6250 4.129 -137.303 73.860 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 95 ASP 166 GLY matches A 269 GLY 169 GLU matches A 248 GLU TRANSFORM -0.8948 -0.4451 -0.0345 0.1589 -0.3897 0.9071 -0.4172 0.8062 0.4194 113.384 -65.690 -80.138 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 96 GLY D 501 ASP matches A 19 ASP E 367 TYR matches A 135 TYR TRANSFORM -0.1119 -0.8532 0.5095 -0.8995 -0.1310 -0.4169 0.4224 -0.5049 -0.7527 -53.687 116.266 144.816 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 264 ASP A 16 HIS matches A 251 HIS A 67 GLY matches A 275 GLY TRANSFORM 0.2751 -0.4573 -0.8457 -0.0873 -0.8879 0.4517 -0.9575 -0.0504 -0.2842 113.711 -46.432 144.396 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 269 GLY 48 HIS matches A 271 HIS 99 ASP matches A 273 ASP TRANSFORM -0.6677 0.4372 -0.6025 -0.7431 -0.4383 0.5056 -0.0431 0.7853 0.6176 163.181 -74.677 -215.567 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 239 GLY B 419 GLY matches A 269 GLY B 420 ALA matches A 243 ALA TRANSFORM 0.8157 -0.5383 -0.2117 0.4956 0.4617 0.7357 -0.2983 -0.7050 0.6434 -76.392 -87.623 -54.511 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 195 HIS A 250 ASP matches A 196 ASP A 328 SER matches A 185 SER TRANSFORM -0.0235 -0.9389 0.3435 0.8970 0.1319 0.4219 -0.4414 0.3180 0.8391 -39.283 -85.547 9.708 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 264 ASP C 16 HIS matches A 251 HIS C 67 GLY matches A 275 GLY TRANSFORM -0.5220 -0.7739 0.3587 -0.8212 0.5696 0.0338 -0.2304 -0.2769 -0.9329 3.365 50.050 149.931 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 147 HIS A 646 ASP matches A 152 ASP A 741 SER matches A 145 SER TRANSFORM 0.3960 0.7290 -0.5583 0.8240 -0.5505 -0.1343 -0.4053 -0.4068 -0.8187 -33.999 10.386 114.117 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 195 HIS B 250 ASP matches A 196 ASP B 328 SER matches A 185 SER TRANSFORM 0.5364 0.3873 0.7498 0.4134 0.6539 -0.6336 -0.7357 0.6499 0.1906 -186.802 70.915 -0.770 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 195 HIS C 250 ASP matches A 196 ASP C 328 SER matches A 185 SER TRANSFORM 0.3414 0.9243 -0.1706 0.7096 -0.1344 0.6917 0.6164 -0.3572 -0.7017 53.360 -122.980 65.948 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 273 ASP 218 GLU matches A 28 GLU 329 ASP matches A 270 ASP TRANSFORM -0.8119 -0.4558 0.3649 -0.4129 0.0064 -0.9107 0.4128 -0.8901 -0.1934 -16.817 205.131 -18.796 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 271 HIS A 250 ASP matches A 264 ASP A 328 SER matches A 242 SER TRANSFORM -0.4991 0.8610 0.0979 -0.8089 -0.5035 0.3035 0.3106 0.0723 0.9478 -30.699 87.821 -176.585 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 271 HIS B 250 ASP matches A 264 ASP B 328 SER matches A 242 SER