*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2669 0.8026 0.5335 -0.7193 0.2025 -0.6645 -0.6414 -0.5611 0.5233 -31.084 35.264 75.763 Match found in 1dco_c05 DCOH Pattern 1dco_c05 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- F 62 HIS matches A 8 HIS F 63 HIS matches A 9 HIS F 80 HIS matches A 7 HIS F 89 ASP matches A 274 ASP TRANSFORM -0.4425 -0.0069 -0.8968 -0.6315 0.7124 0.3061 0.6368 0.7017 -0.3196 50.507 -98.544 -154.417 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 A 6 GLY B 419 GLY matches A 201 GLY B 420 ALA matches A 199 ALA TRANSFORM -0.5675 0.7491 -0.3417 0.8004 0.4046 -0.4423 -0.1931 -0.5245 -0.8292 19.575 -101.087 -95.146 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 272 ALA B 182 GLY matches A 277 GLY B 183 GLY matches A 275 GLY TRANSFORM -0.3721 -0.4050 -0.8352 0.5251 -0.8338 0.1703 -0.7654 -0.3752 0.5229 126.548 61.692 -11.437 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 46 HIS A 246 HIS matches A 222 HIS A 255 TYR matches A 260 TYR TRANSFORM 0.6743 -0.7247 -0.1421 0.4279 0.2267 0.8749 -0.6018 -0.6507 0.4629 74.497 -133.689 -100.924 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 116 ALA B 182 GLY matches A 158 GLY B 183 GLY matches A 82 GLY TRANSFORM 0.7049 0.2369 0.6686 0.3662 0.6858 -0.6290 -0.6075 0.6882 0.3966 -26.805 49.827 3.979 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 11 SER C 166 PHE matches A 48 PHE C 182 PHE matches A 256 PHE TRANSFORM 0.6415 0.0285 0.7666 0.4815 -0.7929 -0.3735 0.5972 0.6087 -0.5223 43.289 81.022 -13.555 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 46 HIS B 246 HIS matches A 222 HIS B 255 TYR matches A 260 TYR TRANSFORM -0.1422 -0.6229 -0.7693 -0.3599 -0.6915 0.6264 -0.9221 0.3659 -0.1258 3.030 52.050 62.132 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 11 SER A 166 PHE matches A 48 PHE A 182 PHE matches A 256 PHE TRANSFORM 0.3365 0.3719 0.8651 -0.7362 0.6768 -0.0046 -0.5872 -0.6353 0.5015 16.097 -33.286 6.881 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 46 HIS D 246 HIS matches A 222 HIS D 255 TYR matches A 260 TYR TRANSFORM 0.7822 0.0983 0.6153 0.2708 -0.9429 -0.1937 0.5611 0.3181 -0.7642 -51.937 48.979 -34.992 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 272 ALA H 148 HIS matches A 8 HIS H 163 ASP matches A 274 ASP TRANSFORM 0.6151 0.3713 0.6956 -0.3498 0.9191 -0.1813 -0.7066 -0.1318 0.6952 40.954 -17.237 -11.138 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 270 GLU A 156 GLU matches A 59 GLU A 194 ASN matches A 38 ASN TRANSFORM 0.5949 -0.5864 0.5498 0.7735 0.2315 -0.5900 0.2187 0.7762 0.5913 21.662 42.909 -25.935 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 8 HIS B 58 GLU matches A 59 GLU B 92 HIS matches A 46 HIS TRANSFORM 0.3724 0.6355 -0.6764 -0.0663 0.7452 0.6635 0.9257 -0.2022 0.3196 -3.144 22.742 28.239 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 165 ARG A 141 THR matches A 212 THR A 235 ASP matches A 187 ASP TRANSFORM 0.1723 -0.0805 -0.9817 -0.4048 -0.9144 0.0039 -0.8980 0.3967 -0.1902 14.297 61.068 -8.203 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 82 GLY 169 GLU matches A 161 GLU TRANSFORM -0.5501 -0.0244 -0.8347 -0.3255 0.9268 0.1874 0.7690 0.3748 -0.5178 101.555 -52.420 2.980 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 46 HIS C 246 HIS matches A 222 HIS C 255 TYR matches A 260 TYR TRANSFORM 0.2521 0.9574 0.1411 0.2718 -0.2099 0.9392 0.9287 -0.1984 -0.3131 -3.697 -118.242 -117.966 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 224 ALA B 182 GLY matches A 201 GLY B 183 GLY matches A 6 GLY TRANSFORM 0.1958 0.8795 0.4337 0.0581 -0.4519 0.8902 0.9789 -0.1491 -0.1396 -72.732 44.905 114.925 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 11 SER B 166 PHE matches A 48 PHE B 182 PHE matches A 256 PHE TRANSFORM -0.0244 0.4885 0.8722 0.1125 -0.8656 0.4879 0.9934 0.1100 -0.0339 -19.254 101.108 103.850 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 31 ARG B 141 THR matches A 142 THR B 235 ASP matches A 292 ASP TRANSFORM 0.1174 -0.7162 -0.6880 -0.9919 -0.1178 -0.0466 -0.0477 0.6879 -0.7242 53.545 17.330 7.015 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 9 HIS 89 GLU matches A 270 GLU 243 ASN matches A 20 ASN TRANSFORM 0.5566 -0.8303 -0.0298 -0.8287 -0.5574 0.0507 -0.0587 -0.0035 -0.9983 24.436 37.805 52.737 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 7 HIS C 110 GLY matches A 6 GLY C 140 TYR matches A 180 TYR TRANSFORM -0.5286 0.1595 0.8338 0.6215 0.7417 0.2522 -0.5782 0.6515 -0.4912 -47.156 6.299 -33.926 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 139 HIS B 646 ASP matches A 274 ASP B 739 GLY matches A 201 GLY TRANSFORM 0.9650 0.1618 0.2063 0.1383 0.3547 -0.9247 -0.2228 0.9209 0.3199 52.366 86.851 4.932 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 281 ASP 264 GLU matches A 141 GLU 328 ASP matches A 283 ASP TRANSFORM 0.3794 0.5062 0.7745 0.4463 -0.8334 0.3261 0.8105 0.2219 -0.5421 -62.000 79.191 106.657 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 11 SER B 166 PHE matches A 48 PHE B 182 PHE matches A 278 PHE TRANSFORM 0.3462 -0.9289 -0.1311 -0.4079 -0.0233 -0.9127 0.8448 0.3695 -0.3870 48.712 76.438 51.895 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 139 HIS C 646 ASP matches A 274 ASP C 739 GLY matches A 201 GLY TRANSFORM -0.3221 0.9294 0.1800 0.7930 0.1611 0.5875 0.5171 0.3320 -0.7890 -65.388 -38.424 33.610 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 272 ALA C 148 HIS matches A 8 HIS C 163 ASP matches A 274 ASP TRANSFORM 0.4349 0.8994 0.0440 -0.8412 0.4232 -0.3365 -0.3213 0.1093 0.9407 30.386 33.796 81.947 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 189 GLU B 504 TYR matches A 111 TYR B 540 GLU matches A 161 GLU TRANSFORM -0.2022 -0.9793 -0.0022 0.0036 0.0016 -1.0000 0.9793 -0.2022 0.0032 48.670 35.263 56.054 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 61 SER B 709 ASP matches A 40 ASP B 740 HIS matches A 46 HIS TRANSFORM -0.6797 0.7327 -0.0335 -0.1589 -0.1917 -0.9685 -0.7160 -0.6530 0.2468 -13.823 58.099 10.027 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 197 GLY A 501 ASP matches A 187 ASP B 367 TYR matches A 49 TYR TRANSFORM 0.1997 -0.0646 -0.9777 0.0518 -0.9957 0.0764 -0.9785 -0.0659 -0.1955 12.858 59.062 17.812 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 89 ASP 166 GLY matches A 158 GLY 169 GLU matches A 161 GLU TRANSFORM 0.3025 -0.9363 -0.1785 -0.3909 0.0490 -0.9191 0.8693 0.3479 -0.3512 52.504 74.878 -11.259 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 139 HIS A 646 ASP matches A 274 ASP A 739 GLY matches A 201 GLY TRANSFORM 0.9333 0.0134 0.3589 0.0459 0.9867 -0.1562 -0.3562 0.1623 0.9202 -6.747 22.250 17.438 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 11 SER C 166 PHE matches A 48 PHE C 182 PHE matches A 278 PHE TRANSFORM -0.3336 0.5791 0.7439 0.6472 -0.4331 0.6273 0.6855 0.6907 -0.2303 -13.729 53.274 -77.550 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 197 GLY D 501 ASP matches A 187 ASP E 367 TYR matches A 49 TYR TRANSFORM -0.8107 -0.5341 -0.2399 -0.4505 0.8307 -0.3271 0.3740 -0.1572 -0.9140 -5.811 22.488 80.109 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 11 SER D 166 PHE matches A 48 PHE D 182 PHE matches A 278 PHE TRANSFORM 0.3065 -0.9312 -0.1975 0.7950 0.1363 0.5910 -0.5234 -0.3381 0.7821 33.293 -37.723 43.397 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 272 ALA D 148 HIS matches A 8 HIS D 163 ASP matches A 274 ASP TRANSFORM -0.4819 -0.1113 -0.8692 -0.0383 -0.9883 0.1477 -0.8754 0.1045 0.4720 -21.102 79.591 59.708 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 11 SER A 166 PHE matches A 48 PHE A 182 PHE matches A 278 PHE TRANSFORM -0.3878 -0.6376 0.6656 0.0774 -0.7421 -0.6658 0.9185 -0.2067 0.3371 3.888 138.250 27.931 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 165 ARG C 141 THR matches A 212 THR C 235 ASP matches A 187 ASP TRANSFORM -0.3742 -0.6226 -0.6873 0.8086 -0.5819 0.0869 -0.4541 -0.5232 0.7211 84.495 -86.496 -120.687 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 199 ALA B 182 GLY matches A 6 GLY B 183 GLY matches A 201 GLY TRANSFORM 0.1882 0.7938 0.5783 -0.0057 0.5897 -0.8076 -0.9821 0.1487 0.1155 -55.488 -2.551 -12.387 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 61 SER A 709 ASP matches A 40 ASP A 740 HIS matches A 46 HIS TRANSFORM 0.8815 0.3256 -0.3421 -0.4563 0.7737 -0.4395 0.1216 0.5435 0.8306 27.442 2.955 -42.003 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 161 GLU C 156 GLU matches A 202 GLU C 194 ASN matches A 186 ASN TRANSFORM 0.9435 0.2715 0.1899 0.2503 -0.2088 -0.9454 -0.2171 0.9395 -0.2650 48.791 107.699 8.618 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 292 ASP 264 GLU matches A 141 GLU 328 ASP matches A 283 ASP TRANSFORM -0.8365 0.0663 -0.5440 0.5460 0.0148 -0.8377 -0.0475 -0.9977 -0.0486 4.262 63.889 56.807 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 281 ASP A 55 TYR matches A 255 TYR A 84 LYS matches A 34 LYS TRANSFORM -0.9968 0.0152 -0.0785 -0.0375 0.7781 0.6270 0.0706 0.6279 -0.7751 20.574 -129.168 -146.521 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 218 GLY B 419 GLY matches A 124 GLY B 420 ALA matches A 122 ALA TRANSFORM 0.3005 -0.8755 0.3784 -0.9306 -0.1822 0.3174 -0.2089 -0.4476 -0.8695 -0.674 2.830 110.785 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 270 GLU A 89 GLU matches A 59 GLU A 120 SER matches A 11 SER TRANSFORM 0.3054 0.6447 0.7008 0.5089 0.5116 -0.6923 -0.8048 0.5681 -0.1719 -45.809 59.163 21.474 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 61 SER C 166 PHE matches A 278 PHE C 182 PHE matches A 256 PHE TRANSFORM 0.3855 -0.6535 0.6515 -0.6454 0.3137 0.6965 -0.6595 -0.6889 -0.3008 10.641 21.868 171.610 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 77 ALA A 74 ASN matches A 76 ASN A 75 GLY matches A 266 GLY TRANSFORM -0.7723 -0.5446 0.3270 0.0641 -0.5789 -0.8129 0.6320 -0.6068 0.4820 50.812 78.426 12.287 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 222 HIS A 105 GLU matches A 270 GLU A 109 HIS matches A 8 HIS TRANSFORM -0.4988 0.6031 -0.6224 -0.7987 -0.5988 0.0599 -0.3365 0.5270 0.7804 -25.811 65.656 -38.175 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 253 ARG 265 HIS matches A 222 HIS 274 TYR matches A 45 TYR TRANSFORM -0.8543 -0.3653 -0.3696 0.2048 -0.8903 0.4067 -0.4777 0.2718 0.8354 63.003 53.595 -25.835 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 270 GLU C 156 GLU matches A 59 GLU C 194 ASN matches A 38 ASN TRANSFORM 0.1327 0.3919 -0.9104 0.1094 -0.9187 -0.3795 -0.9851 -0.0493 -0.1648 45.440 35.373 60.886 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 57 GLY A 228 SER matches A 55 SER A 549 ASP matches A 51 ASP TRANSFORM -0.6099 -0.3859 -0.6922 0.0598 0.8485 -0.5257 0.7902 -0.3620 -0.4945 52.191 17.035 32.801 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 7 HIS B 110 GLY matches A 6 GLY B 140 TYR matches A 180 TYR TRANSFORM 0.5296 0.1647 -0.8321 -0.1776 -0.9377 -0.2986 -0.8294 0.3060 -0.4674 73.801 38.535 -24.734 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 292 ASP A 56 ILE matches A 311 ILE A 82 TYR matches A 45 TYR TRANSFORM -0.7844 -0.6155 0.0765 0.4568 -0.6567 -0.6001 0.4196 -0.4358 0.7963 70.169 -45.276 -119.430 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 124 GLY TRANSFORM -0.5263 0.8017 -0.2832 0.8075 0.3670 -0.4618 -0.2663 -0.4717 -0.8406 23.410 48.520 115.316 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 121 ASP C 117 GLU matches A 120 GLU C 131 GLU matches A 123 GLU TRANSFORM 0.7142 -0.2301 -0.6610 -0.6398 0.1683 -0.7499 0.2838 0.9585 -0.0270 42.900 18.966 -6.034 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 121 ASP A 233 GLU matches A 123 GLU A 300 ASN matches A 20 ASN TRANSFORM -0.4356 -0.5363 0.7229 -0.7888 -0.1595 -0.5936 0.4337 -0.8288 -0.3536 43.529 45.325 84.648 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 77 ALA B 74 ASN matches A 76 ASN B 75 GLY matches A 266 GLY TRANSFORM 0.7567 0.0934 0.6470 -0.2270 0.9657 0.1261 -0.6130 -0.2423 0.7520 -51.997 -50.188 -29.488 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 272 ALA G 148 HIS matches A 8 HIS G 163 ASP matches A 274 ASP TRANSFORM -0.4236 -0.6860 -0.5915 -0.3435 -0.4826 0.8057 -0.8382 0.5445 -0.0312 45.627 30.934 9.251 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 139 HIS E 102 ASP matches A 274 ASP E 193 GLY matches A 156 GLY TRANSFORM -0.6564 -0.7340 -0.1742 -0.0611 -0.1784 0.9821 -0.7519 0.6553 0.0723 45.375 -27.064 -39.271 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 221 HIS 320 HIS matches A 46 HIS 375 ASP matches A 40 ASP TRANSFORM 0.2923 -0.8560 -0.4264 -0.5018 -0.5169 0.6936 -0.8141 0.0112 -0.5806 6.224 42.603 87.750 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 61 SER A 166 PHE matches A 278 PHE A 182 PHE matches A 256 PHE TRANSFORM 0.8734 0.3382 0.3505 -0.1244 -0.5409 0.8318 0.4709 -0.7701 -0.4303 64.324 91.388 73.434 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 145 THR matches A 36 THR A 182 TYR matches A 255 TYR A 186 LYS matches A 34 LYS TRANSFORM -0.9589 0.1383 -0.2478 0.0240 -0.8305 -0.5566 -0.2827 -0.5396 0.7930 4.097 60.449 -18.615 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 272 ALA F 148 HIS matches A 8 HIS F 163 ASP matches A 274 ASP TRANSFORM 0.5231 -0.2364 -0.8188 -0.4888 -0.8703 -0.0609 -0.6982 0.4321 -0.5708 106.428 96.787 -22.336 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 73 ARG B 342 ASP matches A 121 ASP B 531 ARG matches A 70 ARG TRANSFORM 0.0591 -0.4300 -0.9009 -0.1970 -0.8898 0.4117 -0.9786 0.1532 -0.1373 161.402 101.103 123.690 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 57 GLY B1228 SER matches A 55 SER B1549 ASP matches A 51 ASP TRANSFORM 0.1847 0.6521 -0.7353 0.6087 0.5115 0.6066 0.7716 -0.5596 -0.3024 -41.243 8.672 3.674 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 139 HIS B 646 ASP matches A 51 ASP B 739 GLY matches A 158 GLY TRANSFORM -0.3673 -0.5002 0.7842 0.2782 -0.8636 -0.4205 0.8875 0.0636 0.4563 9.173 106.634 22.199 Match found in 1db3_c01 GDP-MANNOSE 4,6-DEHYDRATASE Pattern 1db3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 132 THR matches A 36 THR A 156 TYR matches A 255 TYR A 160 LYS matches A 34 LYS TRANSFORM 0.1003 0.5329 -0.8402 0.7411 -0.6034 -0.2943 -0.6638 -0.5932 -0.4555 26.900 75.466 127.721 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 221 HIS B 262 HIS matches A 46 HIS B 312 ASP matches A 40 ASP TRANSFORM -0.3106 -0.2778 -0.9090 -0.1418 0.9592 -0.2447 0.9399 0.0529 -0.3374 83.275 31.514 30.029 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 270 GLU B 156 GLU matches A 59 GLU B 194 ASN matches A 38 ASN TRANSFORM 0.5280 0.1716 -0.8317 -0.1489 -0.9455 -0.2896 -0.8361 0.2768 -0.4737 76.342 22.842 -51.140 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 292 ASP B 56 ILE matches A 311 ILE B 82 TYR matches A 45 TYR TRANSFORM -0.7987 -0.0243 0.6013 0.4972 -0.5894 0.6366 0.3389 0.8074 0.4829 63.241 26.022 -52.388 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 161 GLU A 156 GLU matches A 202 GLU A 194 ASN matches A 186 ASN TRANSFORM -0.2949 -0.6147 -0.7316 0.1238 -0.7838 0.6086 -0.9475 0.0889 0.3072 52.474 30.585 18.499 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 156 GLY 48 HIS matches A 139 HIS 99 ASP matches A 274 ASP TRANSFORM -0.4424 -0.8482 0.2911 -0.8968 0.4181 -0.1449 0.0012 -0.3251 -0.9457 26.792 -16.342 55.030 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 313 GLU 447 HIS matches A 22 HIS 485 ASN matches A 26 ASN TRANSFORM 0.2802 0.8486 0.4488 0.3398 0.3496 -0.8731 -0.8978 0.3972 -0.1904 -69.671 55.425 78.202 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 11 SER B 166 PHE matches A 256 PHE B 182 PHE matches A 278 PHE TRANSFORM 0.3650 -0.9046 -0.2200 -0.3430 -0.3503 0.8716 -0.8655 -0.2427 -0.4382 18.258 46.196 63.342 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 11 SER D 166 PHE matches A 256 PHE D 182 PHE matches A 278 PHE TRANSFORM -0.8865 -0.3598 -0.2910 -0.2664 -0.1174 0.9567 -0.3784 0.9256 0.0082 94.916 18.206 -64.465 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 9 HIS B 341 GLU matches A 59 GLU B 356 HIS matches A 222 HIS TRANSFORM 0.0069 0.8958 0.4443 -0.9751 0.1045 -0.1955 -0.2216 -0.4319 0.8743 -77.885 18.169 43.885 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 272 ALA B 148 HIS matches A 8 HIS B 163 ASP matches A 274 ASP TRANSFORM -0.0322 -0.8982 -0.4384 -0.9500 0.1639 -0.2659 0.3107 0.4079 -0.8585 45.287 17.441 32.899 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 272 ALA A 148 HIS matches A 8 HIS A 163 ASP matches A 274 ASP TRANSFORM -0.4656 0.0269 -0.8846 0.7812 0.4822 -0.3965 0.4159 -0.8756 -0.2455 16.757 28.702 172.412 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 77 ALA D 74 ASN matches A 76 ASN D 75 GLY matches A 266 GLY TRANSFORM -0.6387 -0.4910 0.5925 0.0859 0.7196 0.6890 -0.7647 0.4910 -0.4174 16.585 -21.541 87.150 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 139 HIS D 102 ASP matches A 274 ASP D 193 GLY matches A 156 GLY TRANSFORM 0.2717 -0.9555 0.1150 0.8245 0.2927 0.4842 -0.4963 -0.0367 0.8674 49.935 43.594 34.933 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 11 SER 327 GLU matches A 270 GLU 440 HIS matches A 222 HIS TRANSFORM -0.4960 0.4879 -0.7183 0.8207 0.5335 -0.2043 0.2836 -0.6909 -0.6650 14.314 87.534 61.798 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 21 ASN B 108 HIS matches A 22 HIS B 144 ASP matches A 121 ASP TRANSFORM -0.6696 0.7378 -0.0855 0.6354 0.6287 0.4484 0.3846 0.2459 -0.8897 21.207 15.063 58.357 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 139 HIS B 102 ASP matches A 274 ASP B 193 GLY matches A 156 GLY TRANSFORM -0.0772 -0.0831 -0.9935 -0.7513 0.6600 0.0032 0.6555 0.7467 -0.1134 64.993 -3.118 44.422 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 221 HIS A 262 HIS matches A 46 HIS A 312 ASP matches A 40 ASP TRANSFORM 0.3333 -0.0837 -0.9391 0.6792 -0.6695 0.3007 -0.6539 -0.7380 -0.1663 53.296 40.358 83.414 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 77 ALA C 74 ASN matches A 76 ASN C 75 GLY matches A 266 GLY TRANSFORM 0.8605 0.0637 0.5055 -0.0206 0.9957 -0.0904 -0.5091 0.0674 0.8581 22.052 8.276 57.597 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 139 HIS C 102 ASP matches A 274 ASP C 193 GLY matches A 156 GLY TRANSFORM 0.4675 0.4656 -0.7514 0.8809 -0.1746 0.4399 0.0736 -0.8676 -0.4918 20.380 -7.566 51.481 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 7 HIS A 110 GLY matches A 6 GLY A 140 TYR matches A 180 TYR TRANSFORM 0.2142 -0.6370 0.7406 -0.8298 0.2813 0.4819 -0.5153 -0.7178 -0.4683 49.961 -1.105 75.829 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 46 HIS A 170 GLN matches A 39 GLN A 242 HIS matches A 9 HIS TRANSFORM 0.1778 0.0439 0.9831 0.1813 -0.9834 0.0112 0.9672 0.1762 -0.1828 -0.908 109.418 102.135 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 31 ARG B 141 THR matches A 142 THR B 235 ASP matches A 281 ASP TRANSFORM -0.5207 0.5873 -0.6196 0.6460 0.7456 0.1637 0.5581 -0.3150 -0.7676 -8.551 0.969 101.455 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A -2 SER B 37 ASN matches A -1 ASN B 45 THR matches A -9 THR TRANSFORM -0.0228 0.0803 0.9965 -0.9934 0.1100 -0.0315 -0.1121 -0.9907 0.0772 -4.260 27.845 52.797 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 139 HIS A 102 ASP matches A 274 ASP A 193 GLY matches A 156 GLY TRANSFORM 0.4253 -0.4748 -0.7705 -0.4930 -0.8355 0.2427 -0.7590 0.2766 -0.5894 54.045 67.117 63.387 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 139 HIS A 102 ASP matches A 274 ASP A 193 GLY matches A 156 GLY TRANSFORM 0.2918 0.9545 -0.0616 0.9097 -0.2571 0.3262 0.2955 -0.1512 -0.9433 27.420 78.612 120.887 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 189 GLU A 504 TYR matches A 111 TYR A 540 GLU matches A 161 GLU TRANSFORM -0.5584 -0.8157 -0.1510 -0.7323 0.3992 0.5517 -0.3898 0.4187 -0.8203 52.580 -3.627 -18.300 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 139 HIS B 84 ASP matches A 274 ASP B 140 GLY matches A 156 GLY TRANSFORM -0.3415 -0.7047 0.6219 -0.2389 0.7050 0.6677 -0.9090 0.0794 -0.4091 6.904 25.423 119.185 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 165 ARG D 141 THR matches A 212 THR D 235 ASP matches A 187 ASP TRANSFORM -0.8514 -0.1397 0.5056 0.1284 0.8790 0.4591 -0.5086 0.4558 -0.7305 -12.418 -49.874 3.057 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 222 HIS A 96 GLU matches A 270 GLU A 137 HIS matches A 8 HIS TRANSFORM -0.1003 -0.9787 0.1789 0.4239 0.1206 0.8976 -0.9001 0.1658 0.4028 52.306 78.842 -13.363 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 252 ASP 231 ASP matches A 51 ASP 294 ASP matches A 230 ASP TRANSFORM 0.0905 0.7831 0.6153 -0.4651 -0.5131 0.7214 0.8806 -0.3515 0.3178 -6.999 41.794 -21.001 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 76 ASN 457 GLY matches A 74 GLY 459 GLU matches A 213 GLU TRANSFORM -0.9610 0.1049 -0.2557 -0.0505 0.8430 0.5355 0.2717 0.5276 -0.8049 5.661 -60.846 -42.864 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 272 ALA E 148 HIS matches A 8 HIS E 163 ASP matches A 274 ASP TRANSFORM -0.3225 -0.1691 0.9313 0.4116 -0.9111 -0.0229 0.8524 0.3759 0.3634 -1.502 84.278 -14.132 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 55 SER B 138 ASP matches A 274 ASP B 165 HIS matches A 139 HIS TRANSFORM -0.6856 -0.4566 0.5670 -0.5785 0.8145 -0.0435 -0.4419 -0.3578 -0.8226 23.276 -34.914 108.215 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 112 ALA D 126 ARG matches A 114 ARG D 138 GLU matches A 189 GLU TRANSFORM -0.4564 -0.8869 -0.0719 0.4919 -0.1842 -0.8510 0.7414 -0.4238 0.5203 -6.291 72.092 93.345 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 11 SER A 166 PHE matches A 256 PHE A 182 PHE matches A 278 PHE TRANSFORM -0.0910 -0.4866 0.8689 0.3889 -0.8206 -0.4188 0.9168 0.2998 0.2639 35.220 69.293 -9.113 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 224 ALA A 257 ALA matches A 272 ALA A 328 ASP matches A 274 ASP TRANSFORM 0.3018 -0.1593 0.9400 -0.9098 -0.3428 0.2340 0.2850 -0.9258 -0.2484 -15.193 37.289 78.553 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 139 HIS B 102 ASP matches A 274 ASP B 193 GLY matches A 156 GLY TRANSFORM -0.5381 -0.8400 0.0696 -0.8424 0.5387 -0.0114 -0.0279 -0.0648 -0.9975 153.122 8.059 51.465 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 222 HIS A 341 GLU matches A 270 GLU A 356 HIS matches A 46 HIS TRANSFORM 0.9448 -0.0042 -0.3277 0.2836 -0.4903 0.8241 -0.1642 -0.8715 -0.4620 39.607 32.517 117.551 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 55 SER A 266 ASP matches A 274 ASP A 294 HIS matches A 139 HIS TRANSFORM 0.5024 0.2754 -0.8196 -0.7200 -0.3916 -0.5729 -0.4787 0.8780 0.0016 62.403 45.324 -21.543 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 281 ASP 218 GLU matches A 135 GLU 329 ASP matches A 283 ASP TRANSFORM -0.1286 0.3778 -0.9169 -0.5971 -0.7677 -0.2325 -0.7918 0.5176 0.3243 -7.863 58.154 -40.689 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 102 ASP 166 GLY matches A 218 GLY 169 GLU matches A 213 GLU TRANSFORM -0.7030 0.6784 0.2133 0.6360 0.4655 0.6155 0.3182 0.5684 -0.7587 12.302 -2.176 57.952 Match found in 4kbp_c02 PURPLE ACID PHOSPHATASE Pattern 4kbp_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 202 HIS matches A 46 HIS C 295 HIS matches A 221 HIS C 296 HIS matches A 222 HIS TRANSFORM 0.6740 0.6883 -0.2682 0.0169 -0.3774 -0.9259 -0.7385 0.6196 -0.2659 35.036 109.793 11.538 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 292 ASP 264 GLU matches A 144 GLU 328 ASP matches A 283 ASP TRANSFORM 0.7043 -0.6747 -0.2205 0.4843 0.2296 0.8443 -0.5190 -0.7014 0.4885 63.912 0.499 71.660 Match found in 4kbp_c01 PURPLE ACID PHOSPHATASE Pattern 4kbp_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 202 HIS matches A 46 HIS B 295 HIS matches A 221 HIS B 296 HIS matches A 222 HIS TRANSFORM -0.6916 0.2258 0.6861 0.6108 0.6899 0.3887 -0.3855 0.6878 -0.6150 -48.230 2.732 30.420 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 139 HIS D 646 ASP matches A 274 ASP D 739 GLY matches A 201 GLY TRANSFORM 0.2954 0.7423 -0.6015 -0.7425 0.5745 0.3444 0.6012 0.3449 0.7209 56.095 10.449 123.927 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 270 GLU 70 HIS matches A 222 HIS 281 HIS matches A 92 HIS TRANSFORM -0.3154 0.4805 0.8184 -0.9380 -0.0269 -0.3456 -0.1440 -0.8766 0.4592 -38.339 11.208 32.165 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 55 SER A 708 ASP matches A 274 ASP A 740 HIS matches A 139 HIS TRANSFORM 0.9864 0.0711 -0.1485 -0.1063 0.9638 -0.2446 0.1257 0.2570 0.9582 -1.282 -18.550 -8.479 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 55 SER A 138 ASP matches A 274 ASP A 165 HIS matches A 139 HIS TRANSFORM 0.8255 -0.4810 -0.2953 -0.3274 -0.8343 0.4436 -0.4597 -0.2695 -0.8462 15.420 48.852 103.752 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 112 ALA E 126 ARG matches A 114 ARG E 138 GLU matches A 189 GLU TRANSFORM -0.7203 0.6809 0.1327 -0.6689 -0.6309 -0.3931 -0.1840 -0.3719 0.9099 24.698 59.242 -2.024 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 230 ASP 218 GLU matches A 213 GLU 329 ASP matches A 252 ASP TRANSFORM -0.4122 -0.4186 0.8092 -0.8111 0.5732 -0.1166 -0.4150 -0.7044 -0.5758 69.528 11.029 20.249 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 222 HIS B 341 GLU matches A 270 GLU B 356 HIS matches A 46 HIS TRANSFORM 0.9730 -0.1783 0.1467 -0.1701 -0.1237 0.9776 -0.1562 -0.9762 -0.1507 9.789 -29.363 104.312 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 139 HIS D 59 GLU matches A 232 GLU D 128 HIS matches A 8 HIS TRANSFORM -0.3051 -0.7488 0.5884 0.5677 0.3531 0.7437 -0.7646 0.5609 0.3174 77.504 88.573 7.853 Match found in 4kbp_c03 PURPLE ACID PHOSPHATASE Pattern 4kbp_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 202 HIS matches A 46 HIS D 295 HIS matches A 221 HIS D 296 HIS matches A 222 HIS TRANSFORM -0.1344 0.9500 -0.2819 -0.4988 0.1809 0.8476 0.8562 0.2545 0.4496 -39.934 29.582 33.578 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 11 SER C 166 PHE matches A 256 PHE C 182 PHE matches A 278 PHE TRANSFORM 0.5256 0.5374 -0.6595 -0.5697 -0.3533 -0.7420 -0.6318 0.7657 0.1205 63.367 90.340 5.595 Match found in 4kbp_c00 PURPLE ACID PHOSPHATASE Pattern 4kbp_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 202 HIS matches A 46 HIS A 295 HIS matches A 221 HIS A 296 HIS matches A 222 HIS TRANSFORM -0.3542 0.2973 0.8867 -0.2929 0.8652 -0.4071 -0.8881 -0.4038 -0.2194 84.968 9.947 36.903 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 9 HIS A 341 GLU matches A 270 GLU A 356 HIS matches A 46 HIS TRANSFORM 0.6114 -0.2157 -0.7614 -0.7069 -0.5813 -0.4029 -0.3557 0.7846 -0.5079 80.400 50.520 -13.121 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 292 ASP 218 GLU matches A 135 GLU 329 ASP matches A 283 ASP TRANSFORM 0.2188 -0.8197 0.5294 0.7761 0.4750 0.4147 -0.5914 0.3201 0.7401 41.075 86.003 -24.652 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 252 ASP 231 ASP matches A 283 ASP 294 ASP matches A 230 ASP TRANSFORM 0.9276 -0.2291 0.2952 -0.1361 0.5286 0.8379 -0.3480 -0.8174 0.4592 11.746 -8.072 79.283 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 11 SER A 310 GLU matches A 270 GLU A 399 HIS matches A 222 HIS TRANSFORM -0.0611 0.9539 -0.2937 0.8657 -0.0959 -0.4914 -0.4969 -0.2843 -0.8199 -53.796 2.053 105.118 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 112 ALA F 126 ARG matches A 114 ARG F 138 GLU matches A 189 GLU TRANSFORM -0.0236 0.0724 0.9971 -0.9917 0.1241 -0.0325 -0.1261 -0.9896 0.0689 -3.938 27.323 52.955 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 139 HIS A 102 ASP matches A 274 ASP A 193 GLY matches A 156 GLY TRANSFORM -0.6834 0.2463 -0.6873 -0.0934 -0.9632 -0.2522 -0.7241 -0.1081 0.6812 -13.360 20.458 -49.374 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 305 GLU A 44 ASP matches A 292 ASP A 50 THR matches A 36 THR TRANSFORM 0.7295 -0.6811 0.0631 0.6839 0.7244 -0.0871 0.0136 0.1066 0.9942 78.037 24.419 -16.349 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 252 ASP 242 GLU matches A 305 GLU 329 ASP matches A 230 ASP TRANSFORM 0.9984 -0.0019 0.0563 -0.0409 0.6637 0.7468 -0.0388 -0.7480 0.6626 105.928 -0.065 28.586 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 218 GLY B 175 ARG matches A 73 ARG B 242 TYR matches A 72 TYR TRANSFORM -0.0429 -0.0582 -0.9974 -0.5170 0.8556 -0.0277 0.8549 0.5144 -0.0668 43.217 6.916 -16.091 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 7 HIS B 110 GLY matches A 201 GLY B 140 TYR matches A 180 TYR TRANSFORM 0.8561 -0.4810 -0.1890 -0.2180 -0.6676 0.7119 -0.4686 -0.5683 -0.6764 80.530 33.039 46.098 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 252 ASP 218 GLU matches A 135 GLU 329 ASP matches A 230 ASP TRANSFORM 0.4263 0.5943 0.6820 -0.3623 0.8030 -0.4733 -0.8289 -0.0453 0.5576 38.016 15.014 -41.781 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 9 HIS B 341 GLU matches A 270 GLU B 356 HIS matches A 46 HIS TRANSFORM -0.6940 -0.4471 0.5644 0.5748 -0.8160 0.0604 0.4336 0.3663 0.8233 22.961 37.096 -26.305 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 112 ALA B 126 ARG matches A 114 ARG B 138 GLU matches A 189 GLU TRANSFORM 0.7865 -0.4330 -0.4403 -0.5614 -0.2041 -0.8020 0.2574 0.8780 -0.4036 29.379 31.512 11.033 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 55 SER B 708 ASP matches A 274 ASP B 740 HIS matches A 139 HIS TRANSFORM 0.9824 -0.1834 -0.0369 -0.1654 -0.7601 -0.6284 0.0872 0.6235 -0.7770 -5.311 60.642 19.527 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 7 HIS C 110 GLY matches A 201 GLY C 140 TYR matches A 180 TYR TRANSFORM -0.0277 -0.6227 0.7820 -0.6596 -0.5764 -0.4823 0.7511 -0.5292 -0.3948 15.249 98.495 98.504 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 11 SER 327 GLU matches A 270 GLU 440 HIS matches A 9 HIS TRANSFORM 0.9778 -0.0633 0.1998 0.0378 -0.8845 -0.4651 0.2062 0.4623 -0.8624 48.767 87.383 11.150 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 217 ARG A 128 GLU matches A 19 GLU A 225 GLU matches A 123 GLU TRANSFORM 0.1871 0.2318 -0.9546 -0.5729 -0.7637 -0.2977 -0.7980 0.6026 -0.0101 -6.476 38.690 7.187 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 9 HIS A 646 ASP matches A 274 ASP A 739 GLY matches A 158 GLY TRANSFORM -0.5335 -0.8453 0.0285 0.5126 -0.2963 0.8059 -0.6728 0.4445 0.5914 30.765 18.362 -69.386 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 92 HIS B 80 GLU matches A 88 GLU B 223 ARG matches A 217 ARG TRANSFORM -0.9864 -0.0064 -0.1643 -0.0903 -0.8142 0.5735 -0.1375 0.5805 0.8026 25.751 48.594 -62.072 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 197 GLY A 501 ASP matches A 89 ASP B 367 TYR matches A 260 TYR TRANSFORM -0.5055 -0.8290 -0.2390 0.2935 0.0953 -0.9512 0.8114 -0.5510 0.1951 8.221 74.307 75.115 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 61 SER D 166 PHE matches A 278 PHE D 182 PHE matches A 256 PHE TRANSFORM 0.4478 -0.8923 0.0579 -0.8760 -0.4508 -0.1716 0.1792 0.0261 -0.9835 119.548 93.454 90.653 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 31 ARG A 451 GLU matches A 285 GLU A 540 GLU matches A 144 GLU TRANSFORM 0.9408 0.2040 0.2708 -0.3082 0.1812 0.9339 0.1415 -0.9620 0.2333 50.609 63.377 77.092 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 283 ASP 264 GLU matches A 59 GLU 328 ASP matches A 292 ASP TRANSFORM -0.2134 0.8299 0.5155 -0.7503 -0.4771 0.4575 0.6257 -0.2891 0.7245 -50.696 20.890 7.492 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 121 ASP 166 GLY matches A 54 GLY 169 GLU matches A 141 GLU TRANSFORM -0.3149 0.5935 0.7407 0.4202 0.7869 -0.4519 -0.8511 0.1689 -0.4972 -54.321 -8.634 -16.999 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 19 GLU A 61 GLU matches A 312 GLU A 162 HIS matches A 22 HIS TRANSFORM -0.9343 0.3303 0.1338 0.1318 -0.0284 0.9909 0.3311 0.9434 -0.0170 -19.460 -20.602 -52.787 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 105 HIS C 646 ASP matches A 102 ASP C 739 GLY matches A 124 GLY TRANSFORM 0.4418 -0.1777 -0.8794 -0.3525 0.8670 -0.3523 0.8250 0.4656 0.3204 86.827 14.117 11.728 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 292 ASP A 58 ASP matches A 281 ASP A 424 GLU matches A 298 GLU TRANSFORM -0.6114 -0.7908 0.0274 -0.1450 0.0779 -0.9864 0.7779 -0.6071 -0.1623 3.580 11.091 35.540 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 105 HIS B 646 ASP matches A 102 ASP B 739 GLY matches A 124 GLY TRANSFORM -0.3565 -0.5066 0.7850 0.7119 0.3968 0.5794 -0.6050 0.7655 0.2191 -20.878 27.179 4.035 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 286 HIS D 646 ASP matches A 283 ASP D 739 GLY matches A 54 GLY TRANSFORM -0.1371 0.9888 0.0589 -0.2882 -0.0967 0.9527 0.9477 0.1136 0.2982 -69.659 27.345 93.829 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 61 SER B 166 PHE matches A 278 PHE B 182 PHE matches A 256 PHE TRANSFORM 0.1184 0.8036 -0.5832 0.0328 0.5839 0.8112 0.9924 -0.1152 0.0428 24.755 55.881 62.707 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 283 ASP 264 GLU matches A 313 GLU 328 ASP matches A 292 ASP TRANSFORM -0.7269 -0.0448 -0.6853 -0.2743 0.9338 0.2299 0.6296 0.3551 -0.6911 59.210 10.119 50.782 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 139 HIS B 102 ASP matches A 274 ASP B 195 SER matches A 55 SER TRANSFORM -0.2592 0.0048 -0.9658 0.8636 0.4490 -0.2295 0.4325 -0.8935 -0.1205 50.074 7.598 55.059 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 111 TYR I 306 VAL matches A 160 VAL I 308 VAL matches A 205 VAL TRANSFORM 0.2266 0.4609 -0.8580 -0.7004 -0.5350 -0.4724 -0.6768 0.7080 0.2016 28.008 117.240 -27.984 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 292 ASP 231 ASP matches A 230 ASP 294 ASP matches A 283 ASP TRANSFORM 0.3629 0.8063 -0.4671 0.6194 0.1658 0.7674 0.6962 -0.5678 -0.4392 -50.582 19.147 5.710 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 139 HIS B 646 ASP matches A 51 ASP B 739 GLY matches A 201 GLY TRANSFORM -0.1868 0.9793 0.0775 0.1460 -0.0503 0.9880 0.9715 0.1958 -0.1336 -8.395 58.551 3.478 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 132 SER B 292 ASP matches A 274 ASP B 322 HIS matches A 92 HIS TRANSFORM 0.9800 -0.0523 -0.1919 0.0451 -0.8813 0.4704 -0.1937 -0.4696 -0.8613 28.135 63.452 93.153 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 139 HIS A 102 ASP matches A 274 ASP A 195 SER matches A 55 SER TRANSFORM -0.7834 0.6015 -0.1561 0.0393 0.2986 0.9536 0.6202 0.7409 -0.2576 14.991 64.833 30.709 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 283 ASP 264 GLU matches A 305 GLU 328 ASP matches A 281 ASP TRANSFORM -0.1507 0.1430 0.9782 -0.9835 0.0787 -0.1630 -0.1003 -0.9866 0.1288 17.205 -5.934 38.042 Match found in 1mpy_c03 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 199 HIS matches A 46 HIS D 246 HIS matches A 221 HIS D 255 TYR matches A 260 TYR TRANSFORM -0.9140 -0.3937 0.0981 0.3057 -0.8271 -0.4717 0.2668 -0.4012 0.8763 29.449 133.095 98.428 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 73 ARG B 141 THR matches A 75 THR B 235 ASP matches A 121 ASP TRANSFORM 0.9294 -0.1719 0.3267 0.3685 0.4866 -0.7921 -0.0228 0.8565 0.5156 80.745 38.774 7.117 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 228 LYS D 25 THR matches A 273 THR D 27 SER matches A 258 SER TRANSFORM 0.0886 -0.4010 0.9118 -0.7503 -0.6290 -0.2037 0.6552 -0.6660 -0.3566 7.361 41.699 7.141 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 51 ASP A 147 THR matches A 58 THR A 294 ASP matches A 274 ASP TRANSFORM 0.3162 0.0998 0.9434 0.9396 -0.1705 -0.2969 0.1312 0.9803 -0.1476 31.541 57.334 -45.411 Match found in 1mpy_c01 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 199 HIS matches A 46 HIS B 246 HIS matches A 221 HIS B 255 TYR matches A 260 TYR TRANSFORM -0.4514 -0.7407 0.4975 -0.7816 0.5972 0.1800 -0.4304 -0.3077 -0.8486 26.399 -6.628 122.001 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 139 HIS D 102 ASP matches A 274 ASP D 195 SER matches A 55 SER TRANSFORM -0.5533 0.6556 -0.5138 0.8279 0.5008 -0.2526 0.0917 -0.5652 -0.8199 15.256 30.303 -3.477 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 197 GLY D 501 ASP matches A 89 ASP E 367 TYR matches A 260 TYR TRANSFORM 0.1210 0.7439 0.6572 -0.5132 0.6136 -0.6001 -0.8497 -0.2647 0.4560 -2.904 31.644 76.738 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 139 HIS C 102 ASP matches A 274 ASP C 195 SER matches A 55 SER TRANSFORM 0.3105 0.5086 -0.8031 -0.9503 0.1863 -0.2494 0.0227 0.8406 0.5412 92.088 55.805 -9.548 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 226 ARG G 387 HIS matches A 7 HIS G 390 SER matches A 194 SER TRANSFORM -0.3402 0.2403 0.9091 -0.4708 -0.8804 0.0566 0.8140 -0.4088 0.4126 -27.432 58.124 47.734 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 139 HIS B 102 ASP matches A 274 ASP B 195 SER matches A 55 SER TRANSFORM -0.0267 -0.8127 0.5821 0.9943 -0.0815 -0.0682 0.1029 0.5769 0.8103 27.965 20.927 -57.910 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 51 ASP A 147 THR matches A 53 THR A 294 ASP matches A 274 ASP TRANSFORM -0.6159 -0.6902 -0.3799 -0.6790 0.2205 0.7003 -0.3996 0.6892 -0.6044 28.630 -36.701 -51.897 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 144 GLU A 44 ASP matches A 51 ASP A 50 THR matches A 142 THR TRANSFORM -0.7030 -0.7058 0.0877 0.2931 -0.3998 -0.8685 0.6480 -0.5848 0.4879 27.891 81.543 74.472 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 11 SER A 310 GLU matches A 270 GLU A 399 HIS matches A 9 HIS TRANSFORM 0.6027 -0.4004 -0.6902 0.0079 0.8680 -0.4966 0.7979 0.2939 0.5263 36.303 -38.708 -29.606 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 305 GLU B 44 ASP matches A 292 ASP B 50 THR matches A 36 THR TRANSFORM 0.1435 -0.1988 -0.9695 0.9022 -0.3764 0.2107 -0.4068 -0.9049 0.1253 127.335 45.191 26.633 Match found in 1mpy_c00 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 199 HIS matches A 46 HIS A 246 HIS matches A 221 HIS A 255 TYR matches A 260 TYR TRANSFORM -0.2975 0.8847 -0.3590 -0.1578 0.3253 0.9324 0.9416 0.3340 0.0429 15.153 -27.142 -6.918 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 11 SER 354 GLU matches A 270 GLU 463 HIS matches A 9 HIS TRANSFORM -0.4222 0.1543 0.8933 -0.7015 -0.6798 -0.2141 0.5742 -0.7170 0.3952 -2.802 122.825 25.008 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 230 ASP 231 ASP matches A 51 ASP 294 ASP matches A 252 ASP TRANSFORM 0.8193 -0.5055 -0.2707 0.3631 0.8226 -0.4376 0.4439 0.2602 0.8575 16.204 -46.282 -21.122 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 112 ALA C 126 ARG matches A 114 ARG C 138 GLU matches A 189 GLU TRANSFORM -0.2334 -0.0167 -0.9722 -0.8873 0.4126 0.2059 0.3977 0.9108 -0.1111 108.688 -37.216 -35.764 Match found in 1mpy_c02 CATECHOL 2,3-DIOXYGENASE Pattern 1mpy_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 199 HIS matches A 46 HIS C 246 HIS matches A 221 HIS C 255 TYR matches A 260 TYR TRANSFORM 0.9626 -0.2643 -0.0600 0.2126 0.8736 -0.4377 0.1681 0.4085 0.8971 -14.860 16.151 -56.043 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 8 HIS B 646 ASP matches A 274 ASP B 739 GLY matches A 156 GLY TRANSFORM -0.7603 0.4984 -0.4166 -0.5332 -0.1124 0.8385 0.3710 0.8596 0.3512 14.536 13.869 17.988 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 168 ASP A 265 GLU matches A 202 GLU A 369 ASP matches A 187 ASP TRANSFORM 0.0927 0.9859 -0.1394 0.6987 0.0353 0.7145 0.7094 -0.1636 -0.6856 -15.760 -22.863 23.175 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 7 HIS A 110 GLY matches A 201 GLY A 140 TYR matches A 180 TYR TRANSFORM -0.4071 0.8440 -0.3493 0.3711 -0.1967 -0.9075 -0.8346 -0.4990 -0.2331 -30.960 19.235 14.421 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 274 ASP 16 HIS matches A 8 HIS 67 GLY matches A 29 GLY TRANSFORM -0.0843 0.7573 -0.6476 0.0461 -0.6463 -0.7617 -0.9954 -0.0941 0.0196 29.751 62.624 0.242 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 11 SER 354 GLU matches A 270 GLU 463 HIS matches A 222 HIS TRANSFORM 0.6819 -0.4060 0.6085 -0.6635 -0.6933 0.2810 0.3078 -0.5954 -0.7422 7.795 23.025 36.735 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 274 ASP 166 GLY matches A 282 GLY 169 GLU matches A 289 GLU TRANSFORM 0.7477 -0.3848 0.5412 -0.0232 0.7994 0.6004 -0.6637 -0.4615 0.5887 17.573 84.252 26.711 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 189 GLU A 503 TYR matches A 111 TYR A 537 GLU matches A 161 GLU TRANSFORM -0.1968 -0.3964 -0.8967 0.7903 0.4771 -0.3843 0.5802 -0.7844 0.2194 35.262 -14.345 106.210 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 9 HIS B 208 ASP matches A 40 ASP B 296 SER matches A 264 SER