*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8831 0.4158 0.2172 0.4031 -0.9094 0.1021 0.2399 -0.0026 -0.9708 -48.082 14.403 68.771 Match found in 1bvz_c07 ALPHA-AMYLASE II Pattern 1bvz_c07 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 244 HIS matches B 161 HIS B 325 ASP matches B 196 ASP B 354 GLU matches B 195 GLU B 421 ASP matches B 69 ASP TRANSFORM -0.8565 0.4707 0.2118 -0.1972 0.0808 -0.9770 -0.4770 -0.8786 0.0236 65.673 38.967 94.343 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 239 ALA B 74 ASN matches B 244 ASN B 75 GLY matches B 241 GLY TRANSFORM 0.3442 -0.8227 -0.4525 -0.4772 -0.5683 0.6703 -0.8086 -0.0148 -0.5882 39.528 57.691 94.814 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 239 ALA C 74 ASN matches B 244 ASN C 75 GLY matches B 241 GLY TRANSFORM -0.9583 0.2625 0.1128 -0.1046 0.0451 -0.9935 -0.2659 -0.9639 -0.0158 9.687 56.670 110.245 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 239 ALA C 74 ASN matches A 244 ASN C 75 GLY matches A 241 GLY TRANSFORM -0.6730 -0.1587 0.7224 -0.1586 0.9849 0.0686 -0.7224 -0.0684 -0.6881 33.470 27.384 179.849 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 239 ALA A 74 ASN matches B 244 ASN A 75 GLY matches B 241 GLY TRANSFORM 0.5667 -0.7321 -0.3780 -0.4262 -0.6531 0.6259 -0.7051 -0.1936 -0.6821 97.252 41.718 83.175 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 239 ALA B 74 ASN matches A 244 ASN B 75 GLY matches A 241 GLY TRANSFORM 0.1679 -0.2153 -0.9620 0.8099 -0.5262 0.2591 -0.5620 -0.8227 0.0860 1.915 12.990 184.869 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 239 ALA D 74 ASN matches B 244 ASN D 75 GLY matches B 241 GLY TRANSFORM -0.6945 -0.2691 0.6673 -0.3661 0.9306 -0.0058 -0.6194 -0.2484 -0.7447 -10.767 -17.182 177.210 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 239 ALA D 74 ASN matches A 244 ASN D 75 GLY matches A 241 GLY TRANSFORM 0.2840 -0.1892 -0.9400 0.8850 -0.3255 0.3329 -0.3690 -0.9264 0.0750 47.204 55.692 191.652 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 239 ALA A 74 ASN matches A 244 ASN A 75 GLY matches A 241 GLY TRANSFORM -0.6251 -0.2606 0.7358 0.6006 -0.7626 0.2402 0.4985 0.5921 0.6332 -8.045 73.253 -87.371 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 156 ASP A 99 GLY matches A 241 GLY A 125 ASN matches A 108 ASN TRANSFORM 0.6753 -0.2057 0.7083 0.7356 0.2574 -0.6266 -0.0534 0.9442 0.3251 -54.815 42.517 67.188 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches B 67 ASN A 75 GLY matches B 66 GLY TRANSFORM -0.9548 -0.0285 0.2958 0.2850 -0.3689 0.8847 0.0839 0.9290 0.3604 50.337 -19.289 -26.326 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 22 ALA C 74 ASN matches B 67 ASN C 75 GLY matches B 66 GLY TRANSFORM -0.0173 0.9808 -0.1943 -0.1554 0.1894 0.9695 0.9877 0.0469 0.1492 -69.121 35.725 81.885 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches A 67 ASN A 75 GLY matches A 66 GLY TRANSFORM 0.8696 0.4407 0.2226 -0.4079 0.8953 -0.1792 -0.2783 0.0651 0.9583 -32.529 0.274 -3.462 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 22 ALA B 74 ASN matches B 67 ASN B 75 GLY matches B 66 GLY TRANSFORM -0.7778 0.6037 -0.1752 -0.6079 -0.7932 -0.0344 -0.1598 0.0797 0.9839 3.124 109.528 78.060 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 22 ALA D 74 ASN matches B 67 ASN D 75 GLY matches B 66 GLY TRANSFORM 0.6302 -0.0580 -0.7743 0.7327 0.3743 0.5684 0.2568 -0.9255 0.2784 23.735 -0.611 170.712 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 239 ALA A 74 ASN matches A 244 ASN A 75 GLY matches A 243 GLY TRANSFORM 0.2655 -0.5850 -0.7664 -0.0224 0.7909 -0.6115 0.9639 0.1795 0.1969 64.319 -30.208 -14.039 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 22 ALA C 74 ASN matches A 67 ASN C 75 GLY matches A 66 GLY TRANSFORM 0.3301 0.7786 0.5336 0.8022 -0.5293 0.2761 0.4974 0.3369 -0.7994 -39.566 20.272 0.783 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 22 ALA B 74 ASN matches A 67 ASN B 75 GLY matches A 66 GLY TRANSFORM 0.3694 0.8647 -0.3403 -0.3908 -0.1876 -0.9011 -0.8431 0.4659 0.2686 -31.872 95.032 103.046 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 196 ASP A 279 GLU matches B 178 GLU A 369 ASP matches B 69 ASP TRANSFORM -0.2806 0.7998 -0.5306 0.7963 0.5026 0.3364 0.5358 -0.3281 -0.7780 26.553 -20.896 5.197 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 190 ASN 457 GLY matches A 159 GLY 459 GLU matches A 160 GLU TRANSFORM -0.5094 0.1904 0.8392 0.5855 0.7914 0.1759 -0.6306 0.5810 -0.5146 5.501 -9.232 141.844 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 239 ALA A 74 ASN matches B 244 ASN A 75 GLY matches B 243 GLY TRANSFORM 0.4411 -0.6887 0.5754 0.5728 0.7096 0.4102 -0.6908 0.1487 0.7076 50.476 -28.729 -19.383 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 190 ASN 457 GLY matches B 159 GLY 459 GLU matches B 160 GLU TRANSFORM -0.8950 -0.4205 -0.1487 0.2250 -0.1378 -0.9646 0.3851 -0.8968 0.2179 67.832 61.500 82.805 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 239 ALA C 74 ASN matches A 244 ASN C 75 GLY matches A 243 GLY TRANSFORM 0.9749 -0.2199 -0.0341 -0.1340 -0.7027 0.6988 -0.1776 -0.6767 -0.7145 38.314 36.648 108.052 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 239 ALA B 74 ASN matches A 244 ASN B 75 GLY matches A 243 GLY TRANSFORM 0.6087 -0.7908 -0.0642 -0.6161 -0.4201 -0.6662 0.4999 0.4451 -0.7430 24.428 107.011 80.673 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 22 ALA D 74 ASN matches A 67 ASN D 75 GLY matches A 66 GLY TRANSFORM -0.5707 -0.5868 0.5744 -0.8192 0.4556 -0.3485 -0.0572 -0.6694 -0.7407 13.457 39.795 195.446 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 239 ALA D 74 ASN matches A 244 ASN D 75 GLY matches A 243 GLY TRANSFORM 0.2171 -0.1548 0.9638 -0.8762 -0.4660 0.1225 0.4302 -0.8711 -0.2368 -84.895 37.154 21.197 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 196 ASP A 340 GLU matches B 195 GLU A 395 ASP matches B 69 ASP TRANSFORM -0.3837 -0.7224 -0.5752 -0.6592 -0.2218 0.7185 -0.6466 0.6549 -0.3911 79.902 51.326 51.301 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 239 ALA C 74 ASN matches B 244 ASN C 75 GLY matches B 243 GLY TRANSFORM -0.2544 0.8674 0.4277 -0.1918 0.3882 -0.9014 -0.9479 -0.3113 0.0677 8.282 23.578 95.076 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 239 ALA B 74 ASN matches B 244 ASN B 75 GLY matches B 243 GLY TRANSFORM -0.1404 -0.0696 -0.9877 0.2308 -0.9723 0.0357 -0.9628 -0.2230 0.1525 14.097 71.248 179.581 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 239 ALA D 74 ASN matches B 244 ASN D 75 GLY matches B 243 GLY TRANSFORM -0.4860 0.4032 0.7754 0.8624 0.0773 0.5003 0.1418 0.9118 -0.3853 -75.535 -0.247 -13.466 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 164 ASP D 739 GLY matches A 217 GLY TRANSFORM 0.9431 0.1073 0.3146 0.3296 -0.1785 -0.9271 -0.0433 0.9781 -0.2037 -1.252 -61.306 -183.234 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 262 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 241 GLY TRANSFORM -0.1390 -0.7074 0.6931 0.6351 0.4733 0.6105 -0.7598 0.5250 0.3834 23.445 -45.692 -31.020 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 159 GLY 169 GLU matches A 80 GLU TRANSFORM -0.2899 0.7401 0.6068 -0.9418 -0.3335 -0.0432 0.1704 -0.5840 0.7937 -18.062 97.948 9.890 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 156 ASP A 186 ASN matches B 244 ASN A 260 ALA matches B 51 ALA TRANSFORM 0.7702 -0.1344 -0.6235 0.2722 0.9533 0.1306 0.5769 -0.2703 0.7708 -51.667 -18.381 2.306 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 161 HIS D 646 ASP matches B 164 ASP D 739 GLY matches B 217 GLY TRANSFORM 0.0632 -0.1760 -0.9824 -0.8852 -0.4645 0.0262 -0.4609 0.8679 -0.1851 19.309 86.210 1.167 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 235 ASP 166 GLY matches B 183 GLY 169 GLU matches B 185 GLU TRANSFORM -0.3577 -0.9272 -0.1110 0.7528 -0.2160 -0.6218 0.5526 -0.3060 0.7753 135.875 55.513 -39.140 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 190 ASN 457 GLY matches A 159 GLY 459 GLU matches A 79 GLU TRANSFORM 0.2488 0.6685 0.7009 0.7759 0.2956 -0.5574 -0.5797 0.6825 -0.4451 1.992 37.114 125.320 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 27 ASP A 327 GLU matches A 169 GLU A 339 ARG matches A 172 ARG TRANSFORM 0.9506 -0.1763 -0.2555 -0.2989 -0.7425 -0.5994 -0.0841 0.6462 -0.7585 14.117 110.505 -4.590 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 156 ASP A 186 ASN matches A 244 ASN A 260 ALA matches A 51 ALA TRANSFORM -0.6387 -0.3556 0.6823 -0.3842 -0.6209 -0.6833 0.6667 -0.6986 0.2600 6.400 93.807 35.620 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 235 ASP 166 GLY matches A 183 GLY 169 GLU matches A 185 GLU TRANSFORM -0.8597 -0.1361 -0.4924 -0.5067 0.3499 0.7879 0.0650 0.9268 -0.3698 123.521 27.988 -57.002 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 190 ASN 457 GLY matches B 159 GLY 459 GLU matches B 79 GLU TRANSFORM -0.2849 -0.7651 -0.5775 -0.5646 0.6208 -0.5439 0.7746 0.1711 -0.6088 123.204 -10.297 17.929 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 164 ASP A 68 ALA matches A 104 ALA A 72 LEU matches A 103 LEU TRANSFORM 0.1744 -0.2279 -0.9579 -0.2313 -0.9551 0.1851 -0.9571 0.1892 -0.2193 36.292 57.888 -0.516 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 164 ASP 16 HIS matches A 161 HIS 67 GLY matches A 115 GLY TRANSFORM -0.6861 0.4025 -0.6060 -0.7261 -0.3262 0.6053 0.0460 0.8553 0.5160 37.134 35.596 -3.700 Match found in 1bs0_c01 8-AMINO-7-OXONANOATE SYNTHASE Pattern 1bs0_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 109 PHE matches B 163 PHE A 205 ASP matches B 191 ASP A 236 LYS matches B 240 LYS TRANSFORM -0.9484 -0.3100 -0.0660 0.2626 -0.8852 0.3840 -0.1775 0.3469 0.9210 110.113 17.406 -1.944 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 164 ASP A 68 ALA matches B 104 ALA A 72 LEU matches B 103 LEU TRANSFORM -0.8993 -0.4278 -0.0913 0.0190 -0.2467 0.9689 -0.4370 0.8696 0.2299 141.863 89.878 -21.006 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 264 CYH A 903 GLU matches B 60 GLU A 972 LYS matches B 42 LYS TRANSFORM -0.8961 -0.3850 -0.2208 -0.0748 -0.3595 0.9302 -0.4375 0.8500 0.2933 87.162 26.772 -22.300 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 264 CYH B 903 GLU matches B 60 GLU B 972 LYS matches B 42 LYS TRANSFORM 0.8711 0.4844 -0.0809 0.4910 -0.8622 0.1249 -0.0093 -0.1485 -0.9889 -39.356 6.803 89.514 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 196 ASP B 354 GLU matches B 195 GLU B 421 ASP matches B 69 ASP TRANSFORM -0.9554 0.2662 0.1279 0.0675 -0.2248 0.9721 0.2875 0.9373 0.1968 52.630 26.626 -68.906 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 69 ASP 242 GLU matches B 6 GLU 329 ASP matches A 196 ASP TRANSFORM 0.9115 0.3220 0.2561 -0.4071 0.7958 0.4483 -0.0595 -0.5128 0.8564 -88.763 -14.849 33.030 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 161 HIS A 646 ASP matches B 156 ASP A 739 GLY matches B 206 GLY TRANSFORM 0.3294 0.5837 -0.7422 0.4247 -0.7936 -0.4357 -0.8433 -0.1717 -0.5093 -17.535 7.222 74.195 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 161 HIS C 646 ASP matches B 156 ASP C 739 GLY matches B 206 GLY TRANSFORM -0.7361 0.4745 -0.4826 0.0715 -0.6546 -0.7526 -0.6730 -0.5885 0.4480 90.062 47.140 46.009 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 191 ASP A 56 ILE matches B 18 ILE A 82 TYR matches B 62 TYR TRANSFORM -0.8132 0.2808 -0.5098 0.2302 -0.6493 -0.7248 -0.5346 -0.7068 0.4634 -14.403 119.963 52.388 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 235 ASP A1134 ALA matches A 177 ALA A1137 ASN matches A 150 ASN TRANSFORM -0.8059 0.2982 -0.5114 -0.4966 0.1297 0.8582 0.3223 0.9456 0.0436 61.040 28.444 -89.892 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 212 GLY A 501 ASP matches B 235 ASP B 367 TYR matches B 44 TYR TRANSFORM -0.3346 0.4748 -0.8140 -0.7286 -0.6782 -0.0960 -0.5976 0.5609 0.5729 18.037 75.965 4.285 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 196 ASP B 354 GLU matches A 79 GLU B 421 ASP matches A 69 ASP TRANSFORM 0.3639 0.5453 -0.7551 0.4328 -0.8169 -0.3814 -0.8248 -0.1880 -0.5333 -71.841 6.490 112.576 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 161 HIS D 646 ASP matches B 156 ASP D 739 GLY matches B 206 GLY TRANSFORM -0.7373 0.4784 -0.4770 0.0868 -0.6331 -0.7692 -0.6700 -0.6085 0.4252 92.636 29.410 19.856 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 191 ASP B 56 ILE matches B 18 ILE B 82 TYR matches B 62 TYR TRANSFORM -0.0210 -0.2377 -0.9711 0.9998 -0.0111 -0.0189 -0.0063 -0.9713 0.2379 38.578 21.638 67.094 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 58 PHE C 223 ASP matches B 69 ASP C 265 LYS matches B 77 LYS TRANSFORM -0.7621 -0.5966 0.2516 0.4251 -0.7542 -0.5005 0.4884 -0.2745 0.8284 103.010 109.159 -2.303 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 69 ASP 264 GLU matches B 80 GLU 328 ASP matches B 196 ASP TRANSFORM 0.0962 -0.2134 0.9722 -0.9192 0.3556 0.1690 -0.3818 -0.9100 -0.1619 -12.850 -25.969 86.417 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 161 HIS C 646 ASP matches A 156 ASP C 739 GLY matches A 206 GLY TRANSFORM 0.0102 0.2364 0.9716 0.8823 -0.4593 0.1025 0.4705 0.8562 -0.2132 -37.038 28.884 36.698 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 58 PHE B 223 ASP matches B 69 ASP B 265 LYS matches B 77 LYS TRANSFORM -0.9012 0.1463 0.4079 -0.3582 -0.7813 -0.5111 0.2439 -0.6067 0.7566 2.655 149.309 51.459 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 69 ASP 214 ASP matches A 235 ASP 289 ASP matches A 196 ASP TRANSFORM 0.8906 0.3706 0.2637 -0.4498 0.8036 0.3897 -0.0676 -0.4657 0.8824 -117.181 -11.291 -7.144 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 161 HIS B 646 ASP matches B 156 ASP B 739 GLY matches B 206 GLY TRANSFORM -0.2443 -0.9448 0.2182 -0.9365 0.2883 0.1998 -0.2517 -0.1556 -0.9552 16.792 83.436 105.204 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 58 PHE D 223 ASP matches B 69 ASP D 265 LYS matches B 77 LYS TRANSFORM 0.4247 -0.3234 -0.8456 -0.8214 -0.5304 -0.2097 -0.3807 0.7836 -0.4909 22.646 141.689 37.381 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches B 253 ASP 289 ASP matches B 196 ASP TRANSFORM 0.3746 0.8119 0.4479 0.9271 -0.3353 -0.1676 0.0141 0.4780 -0.8783 -99.695 18.057 24.624 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 161 HIS A 646 ASP matches A 156 ASP A 739 GLY matches A 206 GLY TRANSFORM 0.2628 0.9377 -0.2274 -0.9416 0.1978 -0.2724 -0.2104 0.2857 0.9349 -15.936 101.284 31.547 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 58 PHE A 223 ASP matches B 69 ASP A 265 LYS matches B 77 LYS TRANSFORM -0.7778 0.4917 -0.3914 0.5085 0.8584 0.0679 0.3694 -0.1462 -0.9177 4.800 -59.388 57.193 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 107 GLY 48 HIS matches A 161 HIS 99 ASP matches A 196 ASP TRANSFORM -0.1036 0.1276 -0.9864 0.9305 -0.3379 -0.1414 -0.3514 -0.9325 -0.0837 51.804 16.196 26.363 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 212 GLY D 501 ASP matches B 235 ASP E 367 TYR matches B 44 TYR TRANSFORM 0.4207 0.7855 0.4538 0.9046 -0.4009 -0.1448 0.0681 0.4714 -0.8793 -126.288 22.526 -13.971 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 161 HIS B 646 ASP matches A 156 ASP B 739 GLY matches A 206 GLY TRANSFORM 0.8756 -0.1587 0.4561 0.4160 0.7277 -0.5454 -0.2453 0.6673 0.7032 -11.923 -149.739 -162.272 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 217 GLY B 183 GLY matches B 243 GLY TRANSFORM 0.0556 -0.1807 0.9820 -0.9109 0.3935 0.1240 -0.4088 -0.9014 -0.1427 -69.033 -27.254 123.824 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 156 ASP D 739 GLY matches A 206 GLY TRANSFORM 0.6761 -0.4945 0.5463 0.7327 0.5294 -0.4276 -0.0777 0.6894 0.7202 12.277 -4.453 -59.723 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 156 ASP A 186 ASN matches A 108 ASN A 260 ALA matches A 262 ALA TRANSFORM -0.8890 -0.4563 0.0380 -0.4081 0.8272 0.3862 -0.2077 0.3278 -0.9216 97.805 31.831 92.602 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 196 ASP A 354 GLU matches B 195 GLU A 421 ASP matches B 69 ASP TRANSFORM 0.7843 -0.1587 -0.5998 0.5433 0.6424 0.5405 0.2995 -0.7497 0.5901 14.414 -79.700 109.944 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 161 HIS B 208 ASP matches A 87 ASP B 296 SER matches A 175 SER TRANSFORM 0.2657 0.8545 0.4463 -0.9341 0.3427 -0.1000 -0.2384 -0.3903 0.8893 8.569 102.482 104.050 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 269 ARG A 451 GLU matches A 20 GLU A 540 GLU matches B 6 GLU TRANSFORM 0.3475 -0.6366 -0.6885 -0.9276 -0.3408 -0.1531 -0.1372 0.6918 -0.7089 33.334 138.190 34.822 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches B 235 ASP 289 ASP matches B 196 ASP TRANSFORM 0.9119 -0.3046 0.2750 0.2573 -0.0976 -0.9614 0.3197 0.9475 -0.0106 18.328 93.223 -77.489 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 161 HIS A 646 ASP matches A 164 ASP A 739 GLY matches A 206 GLY TRANSFORM -0.7250 0.0656 0.6856 -0.5428 -0.6671 -0.5102 0.4239 -0.7421 0.5193 -1.821 144.706 64.040 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 69 ASP 214 ASP matches A 253 ASP 289 ASP matches A 196 ASP TRANSFORM 0.0360 0.9980 0.0510 0.3195 -0.0599 0.9457 0.9469 -0.0178 -0.3210 -33.025 -143.916 -137.473 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 239 ALA B 182 GLY matches A 217 GLY B 183 GLY matches A 243 GLY TRANSFORM 0.2034 0.8364 -0.5090 -0.9785 0.1551 -0.1362 -0.0350 0.5257 0.8499 -70.355 48.195 -48.697 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 156 ASP A1134 ALA matches A 192 ALA A1137 ASN matches A 157 ASN TRANSFORM 0.9845 0.1744 0.0197 -0.0804 0.5479 -0.8327 -0.1560 0.8182 0.5534 -16.068 -32.971 -39.524 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 161 HIS A 408 TYR matches A 162 TYR A 480 ARG matches A 91 ARG TRANSFORM -0.4792 0.4222 0.7695 0.8054 0.5601 0.1943 -0.3489 0.7128 -0.6084 -11.455 -76.848 86.747 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 161 HIS B 208 ASP matches B 87 ASP B 296 SER matches B 175 SER TRANSFORM 0.4139 -0.2444 0.8769 0.1851 -0.9206 -0.3439 0.8913 0.3047 -0.3357 -57.773 71.814 -36.643 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 156 ASP A1134 ALA matches B 192 ALA A1137 ASN matches B 157 ASN TRANSFORM -0.6478 -0.5152 -0.5612 0.6144 0.0821 -0.7847 0.4504 -0.8531 0.2634 34.206 4.135 46.338 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 200 ALA B 148 HIS matches B 161 HIS B 163 ASP matches B 196 ASP TRANSFORM -0.6034 -0.7467 0.2798 -0.1929 -0.2038 -0.9598 0.7737 -0.6332 -0.0211 30.205 25.265 62.245 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 200 ALA C 148 HIS matches A 161 HIS C 163 ASP matches A 196 ASP TRANSFORM 0.2675 -0.9561 0.1198 0.7446 0.2840 0.6040 -0.6115 -0.0724 0.7879 33.425 -53.157 40.360 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 107 GLY 48 HIS matches B 161 HIS 99 ASP matches B 196 ASP TRANSFORM 0.4161 0.3806 0.8258 -0.3733 0.8996 -0.2265 -0.8291 -0.2141 0.5164 -59.216 -11.012 144.061 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 100 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 98 GLU TRANSFORM 0.6650 0.4928 0.5612 0.5809 0.1309 -0.8034 -0.4694 0.8602 -0.1992 -66.902 4.510 28.801 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 200 ALA A 148 HIS matches B 161 HIS A 163 ASP matches B 196 ASP TRANSFORM -0.3807 0.7337 0.5627 -0.8066 -0.5611 0.1859 0.4522 -0.3831 0.8055 -48.325 147.513 -9.943 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 253 ASP 231 ASP matches A 191 ASP 294 ASP matches A 235 ASP TRANSFORM 0.9130 -0.2499 -0.3225 0.2891 0.9540 0.0791 0.2879 -0.1655 0.9432 35.120 23.162 -11.234 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 191 ASP 231 ASP matches A 87 ASP 294 ASP matches A 69 ASP TRANSFORM -0.5455 0.5822 -0.6029 -0.2392 -0.7976 -0.5537 -0.8032 -0.1578 0.5744 -5.642 61.952 139.537 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 100 ALA C 126 LEU matches A 99 LEU C 158 GLU matches A 98 GLU TRANSFORM 0.0390 -0.9851 -0.1677 0.5410 -0.1203 0.8324 -0.8401 -0.1232 0.5282 30.461 -20.467 140.346 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 100 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 98 GLU TRANSFORM -0.9926 0.0773 0.0941 0.1008 0.0874 0.9911 0.0684 0.9932 -0.0946 2.713 -46.460 -34.655 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 149 GLU B 319 ASP matches A 235 ASP B 359 ARG matches A 255 ARG TRANSFORM -0.3249 0.4366 0.8389 0.8503 -0.2534 0.4612 0.4139 0.8632 -0.2889 -82.279 24.827 -16.759 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 161 HIS D 646 ASP matches A 164 ASP D 739 GLY matches A 243 GLY TRANSFORM -0.2812 0.4688 -0.8373 0.5910 0.7720 0.2338 0.7560 -0.4292 -0.4942 10.703 -49.773 -6.011 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 131 ASP 166 GLY matches B 159 GLY 169 GLU matches B 80 GLU TRANSFORM -0.8477 0.3329 -0.4130 -0.4870 -0.7972 0.3569 -0.2104 0.5037 0.8379 80.553 -42.810 -159.104 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 243 GLY B 183 GLY matches B 217 GLY TRANSFORM 0.0929 0.8809 0.4640 0.9408 -0.2303 0.2488 0.3261 0.4134 -0.8502 18.047 9.596 90.332 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 269 ARG B 451 GLU matches A 20 GLU B 540 GLU matches B 6 GLU TRANSFORM 0.7624 0.5032 0.4068 0.0519 -0.6743 0.7366 0.6450 -0.5405 -0.5402 -27.199 -87.287 -85.316 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 239 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 241 GLY TRANSFORM -0.0392 0.0213 -0.9990 -0.5619 0.8262 0.0397 0.8263 0.5629 -0.0204 1.590 -49.391 6.355 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 195 GLU A 89 GLU matches A 185 GLU A 120 SER matches A 210 SER TRANSFORM 0.1306 -0.9913 0.0142 -0.4707 -0.0746 -0.8791 0.8726 0.1081 -0.4763 105.510 -49.669 -138.189 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 239 ALA B 182 GLY matches A 243 GLY B 183 GLY matches A 217 GLY TRANSFORM -0.9598 -0.0674 -0.2726 0.1280 0.7592 -0.6381 0.2499 -0.6473 -0.7201 81.524 22.621 125.090 Match found in 1eq2_c01 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 116 SER matches B 113 SER B 140 TYR matches B 74 TYR B 144 LYS matches B 77 LYS TRANSFORM -0.1259 0.9088 -0.3979 0.3212 0.4168 0.8503 0.9386 -0.0207 -0.3444 -12.500 -22.445 -29.859 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 156 ASP A 186 ASN matches B 108 ASN A 260 ALA matches B 262 ALA TRANSFORM 0.9754 0.0650 -0.2106 0.2088 -0.5776 0.7892 -0.0703 -0.8137 -0.5770 -20.583 4.670 70.822 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 164 ASP 16 HIS matches A 161 HIS 67 GLY matches A 54 GLY TRANSFORM -0.2412 -0.4595 -0.8548 -0.9494 0.2944 0.1096 0.2013 0.8379 -0.5073 108.711 82.342 -13.333 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 69 ASP 264 GLU matches A 80 GLU 328 ASP matches A 196 ASP TRANSFORM 0.6097 0.7524 -0.2493 -0.1871 -0.1690 -0.9677 -0.7702 0.6366 0.0377 -64.136 22.675 13.606 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 200 ALA D 148 HIS matches A 161 HIS D 163 ASP matches A 196 ASP TRANSFORM 0.6220 0.3265 0.7117 0.1879 0.8202 -0.5404 -0.7601 0.4699 0.4488 -89.543 10.538 63.960 Match found in 1eq2_c03 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 116 SER matches B 113 SER D 140 TYR matches B 74 TYR D 144 LYS matches B 77 LYS TRANSFORM 0.9699 0.2376 0.0528 0.1349 -0.3443 -0.9291 -0.2026 0.9083 -0.3660 -51.619 60.471 65.575 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 164 ASP A 265 GLU matches B 195 GLU A 369 ASP matches B 156 ASP TRANSFORM 0.9041 -0.4081 -0.1269 0.2589 0.7592 -0.5972 0.3401 0.5070 0.7920 -21.671 12.986 -24.368 Match found in 1eq2_c04 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 116 SER matches B 113 SER E 140 TYR matches B 74 TYR E 144 LYS matches B 77 LYS TRANSFORM -0.2228 0.0717 0.9722 -0.7629 -0.6337 -0.1281 0.6069 -0.7703 0.1959 -24.391 45.054 -0.430 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 200 ALA E 148 HIS matches A 161 HIS E 163 ASP matches A 196 ASP TRANSFORM -0.2450 -0.8842 -0.3977 -0.2830 0.4575 -0.8430 0.9273 -0.0940 -0.3623 95.253 56.591 63.124 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 161 HIS C 646 ASP matches A 164 ASP C 739 GLY matches A 217 GLY TRANSFORM -0.8899 0.4522 0.0599 0.1662 0.4436 -0.8807 -0.4248 -0.7737 -0.4700 -30.645 -22.025 103.999 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 17 ARG D 161 ASP matches A 69 ASP D 174 TYR matches A 62 TYR TRANSFORM -0.2427 -0.0977 -0.9652 -0.5237 -0.8243 0.2151 -0.8166 0.5576 0.1488 3.670 51.703 -52.886 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 200 ALA G 148 HIS matches A 161 HIS G 163 ASP matches A 196 ASP TRANSFORM -0.9553 -0.1391 -0.2608 -0.1750 -0.4451 0.8782 -0.2382 0.8846 0.4009 28.745 28.287 -62.189 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 17 ARG B 161 ASP matches A 69 ASP B 174 TYR matches A 62 TYR TRANSFORM 0.8988 -0.4322 -0.0735 0.1870 0.5295 -0.8274 0.3965 0.7300 0.5567 13.254 -30.985 -64.366 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 17 ARG A 161 ASP matches A 69 ASP A 174 TYR matches A 62 TYR TRANSFORM 0.9644 0.0712 0.2547 -0.1155 -0.7529 0.6480 0.2379 -0.6543 -0.7178 -34.936 102.596 83.953 Match found in 1eq2_c07 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 116 SER matches B 113 SER H 140 TYR matches B 74 TYR H 144 LYS matches B 77 LYS TRANSFORM 0.5217 -0.5496 -0.6525 -0.0870 -0.7951 0.6002 -0.8487 -0.2563 -0.4627 73.991 106.316 115.490 Match found in 1eq2_c05 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 116 SER matches B 113 SER F 140 TYR matches B 74 TYR F 144 LYS matches B 77 LYS TRANSFORM 0.4885 -0.1256 0.8635 0.5720 0.7934 -0.2082 -0.6589 0.5956 0.4594 1.311 46.653 -35.402 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 164 ASP 231 ASP matches A 120 ASP 294 ASP matches A 156 ASP TRANSFORM -0.8969 0.4217 0.1332 -0.2601 -0.7467 0.6122 0.3576 0.5145 0.7794 67.122 112.841 -66.845 Match found in 1eq2_c09 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 116 SER matches B 113 SER J 140 TYR matches B 74 TYR J 144 LYS matches B 77 LYS TRANSFORM -0.4192 -0.2847 -0.8621 -0.7119 -0.4862 0.5068 -0.5634 0.8262 0.0012 30.086 21.873 28.836 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 200 ALA C 148 HIS matches B 161 HIS C 163 ASP matches B 196 ASP TRANSFORM -0.6176 -0.3233 -0.7170 -0.1690 -0.8358 0.5224 -0.7681 0.4439 0.4616 135.851 116.740 22.862 Match found in 1eq2_c06 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- G 116 SER matches B 113 SER G 140 TYR matches B 74 TYR G 144 LYS matches B 77 LYS TRANSFORM -0.8842 -0.3974 0.2456 -0.4655 0.7058 -0.5339 0.0389 -0.5864 -0.8091 82.460 158.376 38.476 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 195 GLU A 87 ASP matches B 196 ASP A 89 GLU matches B 79 GLU TRANSFORM -0.4065 0.6636 0.6280 0.8674 0.0644 0.4934 0.2870 0.7453 -0.6018 3.781 37.591 -17.609 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 191 ASP 231 ASP matches B 87 ASP 294 ASP matches B 69 ASP TRANSFORM 0.4403 0.3016 0.8457 -0.6887 -0.4908 0.5337 0.5760 -0.8174 -0.0084 -63.923 19.871 47.004 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 200 ALA D 148 HIS matches B 161 HIS D 163 ASP matches B 196 ASP TRANSFORM -0.4356 -0.7833 0.4435 -0.7015 0.6041 0.3781 -0.5641 -0.1464 -0.8126 91.051 -40.305 86.384 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 115 GLY A 228 SER matches A 117 SER A 549 ASP matches A 120 ASP TRANSFORM -0.6269 -0.5543 0.5475 -0.5212 -0.2240 -0.8235 0.5792 -0.8016 -0.1485 3.800 47.641 -19.776 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 200 ALA G 148 HIS matches B 161 HIS G 163 ASP matches B 196 ASP TRANSFORM 0.5861 0.1317 -0.7994 0.5780 0.6235 0.5265 0.5678 -0.7707 0.2893 -9.709 -50.872 -31.924 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 200 ALA F 148 HIS matches B 161 HIS F 163 ASP matches B 196 ASP TRANSFORM 0.0941 0.6547 0.7500 -0.1324 -0.7385 0.6612 0.9867 -0.1615 0.0172 -39.220 102.556 -28.318 Match found in 1eq2_c08 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 116 SER matches B 113 SER I 140 TYR matches B 74 TYR I 144 LYS matches B 77 LYS TRANSFORM -0.3173 0.4753 -0.8206 -0.9298 0.0140 0.3677 0.1863 0.8797 0.4375 11.626 38.209 -45.218 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 131 ASP 166 GLY matches B 115 GLY 169 GLU matches B 80 GLU TRANSFORM -0.7942 -0.5176 -0.3184 -0.5809 0.8005 0.1477 0.1784 0.3022 -0.9364 53.909 -33.766 16.507 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 241 GLY 169 GLU matches A 246 GLU TRANSFORM -0.9474 -0.1972 -0.2522 -0.0220 -0.7457 0.6659 -0.3194 0.6365 0.7021 80.063 71.148 36.598 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 161 HIS C 646 ASP matches B 164 ASP C 739 GLY matches B 217 GLY TRANSFORM 0.5616 -0.1848 0.8065 -0.1822 -0.9784 -0.0974 0.8071 -0.0923 -0.5832 45.520 155.109 118.374 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 147 ARG A 451 GLU matches A 140 GLU A 540 GLU matches A 144 GLU TRANSFORM -0.3303 -0.7233 -0.6064 -0.7263 0.6051 -0.3261 0.6028 0.3327 -0.7252 90.566 13.176 62.867 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 196 ASP A 279 GLU matches A 169 GLU A 369 ASP matches A 69 ASP TRANSFORM -0.5303 0.5388 0.6546 0.1016 0.8069 -0.5818 -0.8417 -0.2420 -0.4827 -26.984 18.250 157.382 Match found in 1eq2_c02 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 116 SER matches B 113 SER C 140 TYR matches B 74 TYR C 144 LYS matches B 77 LYS TRANSFORM 0.7807 0.3944 -0.4848 0.1397 0.6460 0.7505 0.6091 -0.6536 0.4492 -26.974 -57.839 40.381 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 191 ASP E 168 LYS matches A 184 LYS E 201 THR matches A 155 THR TRANSFORM 0.2276 0.7704 0.5955 -0.3896 -0.4885 0.7808 0.8924 -0.4097 0.1889 -10.050 50.026 -25.058 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 196 ASP 242 GLU matches B 122 GLU 329 ASP matches B 69 ASP TRANSFORM -0.4164 0.3416 -0.8425 0.3600 -0.7890 -0.4979 -0.8349 -0.5106 0.2056 25.737 25.747 86.750 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 136 ASP A 74 ASP matches B 137 ASP A 98 GLU matches B 140 GLU TRANSFORM -0.0389 -0.9906 -0.1312 0.3818 0.1066 -0.9181 0.9234 -0.0858 0.3741 60.815 -20.771 103.221 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 262 ALA C 126 LEU matches B 271 LEU C 158 GLU matches B 270 GLU TRANSFORM 0.9507 0.1310 0.2812 -0.1738 -0.5261 0.8325 0.2570 -0.8403 -0.4773 -44.036 36.349 96.145 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 17 ARG C 161 ASP matches A 69 ASP C 174 TYR matches A 62 TYR TRANSFORM 0.6275 0.1423 -0.7655 -0.5557 -0.6067 -0.5684 -0.5453 0.7821 -0.3016 -13.163 49.837 -31.542 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 200 ALA E 148 HIS matches B 161 HIS E 163 ASP matches B 196 ASP TRANSFORM -0.9688 -0.1726 0.1779 0.2479 -0.6838 0.6863 0.0032 0.7089 0.7053 176.398 67.006 81.995 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 159 GLY B1228 SER matches B 78 SER B1549 ASP matches B 111 ASP TRANSFORM -0.8652 -0.4625 -0.1937 -0.4835 0.6671 0.5668 -0.1329 0.5840 -0.8008 103.959 -38.630 6.206 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 16 GLN A 296 GLU matches A 6 GLU A 383 TYR matches A 44 TYR TRANSFORM -0.8055 -0.5222 -0.2801 0.5926 -0.7090 -0.3823 0.0011 -0.4739 0.8806 103.368 80.273 -41.926 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 54 GLY D 501 ASP matches B 111 ASP E 367 TYR matches A 62 TYR TRANSFORM -0.7637 0.6454 0.0126 0.0322 0.0186 0.9993 0.6448 0.7636 -0.0350 5.312 -52.217 70.918 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 36 ALA C 126 LEU matches B 35 LEU C 158 GLU matches B 60 GLU TRANSFORM -0.0824 -0.6463 -0.7586 0.1479 0.7449 -0.6506 0.9856 -0.1658 0.0342 85.087 22.844 13.029 Match found in 1eq2_c00 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 116 SER matches B 113 SER A 140 TYR matches B 74 TYR A 144 LYS matches B 77 LYS TRANSFORM 0.0499 0.3624 0.9307 0.9209 0.3440 -0.1834 -0.3866 0.8662 -0.3166 -40.251 -43.920 13.957 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 191 ASP E 168 LYS matches B 184 LYS E 201 THR matches B 155 THR TRANSFORM -0.9989 0.0100 -0.0468 0.0305 0.8857 -0.4633 0.0368 -0.4642 -0.8849 81.101 160.206 48.764 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 195 GLU B 87 ASP matches B 196 ASP B 89 GLU matches B 79 GLU TRANSFORM -0.4504 -0.7924 0.4114 0.0017 -0.4616 -0.8871 0.8928 -0.3989 0.2092 73.160 97.653 -75.325 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 B 241 GLY D 501 ASP matches B 87 ASP E 367 TYR matches A 5 TYR TRANSFORM -0.9655 0.2020 0.1643 0.2551 0.8601 0.4418 -0.0521 0.4685 -0.8819 40.196 -50.644 -21.060 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 54 GLY A 501 ASP matches B 111 ASP B 367 TYR matches A 62 TYR TRANSFORM 0.1372 0.8614 0.4891 -0.3765 -0.4114 0.8301 0.9162 -0.2980 0.2679 -37.275 -5.178 -12.689 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches B 161 HIS A 408 TYR matches B 162 TYR A 480 ARG matches B 91 ARG TRANSFORM 0.3286 0.8423 -0.4272 0.5642 0.1877 0.8040 0.7574 -0.5052 -0.4136 -11.680 49.147 -1.191 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 B 164 ASP 231 ASP matches B 120 ASP 294 ASP matches B 156 ASP TRANSFORM -0.8878 0.3741 0.2681 0.1746 -0.2652 0.9483 0.4258 0.8887 0.1701 15.584 45.830 0.777 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 196 ASP B 246 ASP matches A 87 ASP B 275 HIS matches A 161 HIS TRANSFORM 0.0250 -0.3439 -0.9387 0.0590 -0.9368 0.3448 -0.9979 -0.0640 -0.0032 48.878 89.541 88.429 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 214 ASP matches B 131 ASP 289 ASP matches B 196 ASP TRANSFORM -0.8775 0.4156 -0.2394 0.3514 0.2174 -0.9106 -0.3264 -0.8832 -0.3368 18.921 50.154 89.243 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 117 SER A 54 PRO matches B 118 PRO A 96 ASP matches B 120 ASP TRANSFORM 0.6191 -0.7360 0.2738 -0.7838 -0.6009 0.1568 0.0491 -0.3117 -0.9489 63.835 136.233 125.525 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 80 GLU A 504 TYR matches B 162 TYR A 540 GLU matches B 79 GLU TRANSFORM -0.8653 -0.3672 0.3413 0.4594 -0.3084 0.8330 -0.2006 0.8775 0.4355 63.835 105.182 -19.090 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 80 GLU A 503 TYR matches B 162 TYR A 537 GLU matches B 79 GLU TRANSFORM -0.0074 0.7618 -0.6478 -0.7867 0.3955 0.4741 0.6173 0.5131 0.5963 -22.213 33.847 -70.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 253 ASP 166 GLY matches B 183 GLY 169 GLU matches B 203 GLU TRANSFORM 0.3644 0.5878 -0.7223 -0.0916 0.7945 0.6003 0.9267 -0.1526 0.3433 -75.114 -39.529 108.020 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 262 ALA B 126 LEU matches B 271 LEU B 158 GLU matches B 270 GLU TRANSFORM 0.0938 -0.9807 0.1717 -0.9902 -0.0739 0.1185 -0.1035 -0.1812 -0.9780 3.792 104.842 39.498 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 235 ASP A1134 ALA matches B 177 ALA A1137 ASN matches B 150 ASN TRANSFORM -0.6218 -0.5238 0.5822 0.5000 0.3067 0.8099 -0.6028 0.7947 0.0712 0.907 -50.989 -38.462 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 200 ALA H 148 HIS matches B 161 HIS H 163 ASP matches B 196 ASP TRANSFORM -0.2254 0.3919 0.8920 -0.1939 -0.9153 0.3531 0.9548 -0.0934 0.2823 -24.518 86.954 102.101 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 262 ALA A 126 LEU matches B 271 LEU A 158 GLU matches B 270 GLU TRANSFORM 0.6709 0.1817 -0.7189 -0.2570 0.9664 0.0045 0.6956 0.1817 0.6951 -5.148 -5.306 41.573 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 58 PHE B 223 ASP matches A 69 ASP B 265 LYS matches A 77 LYS TRANSFORM -0.4279 -0.4567 -0.7800 -0.7473 -0.3065 0.5895 -0.5083 0.8351 -0.2101 119.777 27.232 32.089 Match found in 1ybv_c01 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 164 SER matches B 113 SER B 178 TYR matches B 74 TYR B 182 LYS matches B 77 LYS TRANSFORM 0.3124 -0.4935 0.8117 0.6195 -0.5419 -0.5679 0.7201 0.6803 0.1364 -4.937 64.300 -68.593 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 253 ASP 166 GLY matches A 183 GLY 169 GLU matches A 203 GLU TRANSFORM 0.4292 0.4498 0.7833 -0.8315 0.5355 0.1481 -0.3528 -0.7148 0.6038 22.994 21.116 43.170 Match found in 1ybv_c00 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 164 SER matches B 113 SER A 178 TYR matches B 74 TYR A 182 LYS matches B 77 LYS TRANSFORM -0.2407 -0.1559 0.9580 0.3333 0.9137 0.2324 -0.9116 0.3752 -0.1679 6.148 -37.425 10.506 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 241 GLY A 501 ASP matches B 87 ASP B 367 TYR matches A 5 TYR TRANSFORM 0.5581 -0.8259 0.0806 -0.8297 -0.5565 0.0428 0.0095 -0.0908 -0.9958 8.563 81.745 54.014 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 161 HIS A 208 ASP matches B 87 ASP A 296 SER matches B 138 SER TRANSFORM 0.1067 0.3389 -0.9348 0.3115 -0.9042 -0.2922 -0.9442 -0.2600 -0.2020 18.940 102.177 124.970 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 156 ASP A 265 GLU matches A 185 GLU A 369 ASP matches A 164 ASP TRANSFORM 0.4090 -0.2716 -0.8712 -0.6591 0.5723 -0.4879 0.6311 0.7738 0.0551 27.573 53.646 66.137 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 36 ALA A 126 LEU matches B 35 LEU A 158 GLU matches B 60 GLU TRANSFORM -0.2819 -0.8538 -0.4377 -0.2251 0.5023 -0.8349 0.9326 -0.1369 -0.3338 97.497 53.050 2.017 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 161 HIS A 646 ASP matches A 164 ASP A 739 GLY matches A 217 GLY TRANSFORM 0.1749 0.2044 -0.9631 -0.1857 -0.9538 -0.2361 -0.9669 0.2202 -0.1288 78.630 94.171 17.868 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 235 ASP A 68 ALA matches A 234 ALA A 72 LEU matches A 152 LEU