*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9709 -0.0574 -0.2327 0.0889 -0.9879 -0.1273 0.2225 0.1442 -0.9642 93.611 109.969 56.375 Match found in 1pya_c00 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c00 Query structure RMSD= 1.17 A No. of residues = 4 ------- ------- --------------- A 62 TYR matches B 46 TYR E 81 SER matches B 13 SER F 195 PHE matches B 56 PHE F 197 GLU matches B 53 GLU TRANSFORM 0.9213 -0.3180 0.2238 -0.2356 -0.9144 -0.3292 -0.3093 -0.2505 0.9174 -15.193 131.619 32.521 Match found in 1pya_c00 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c00 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 62 TYR matches A 46 TYR E 81 SER matches A 13 SER F 195 PHE matches A 56 PHE F 197 GLU matches A 53 GLU TRANSFORM -0.5745 -0.6338 0.5179 0.3004 0.4254 0.8537 0.7614 -0.6460 0.0540 61.540 80.359 12.726 Match found in 1pya_c01 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c01 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- A 81 SER matches B 13 SER B 195 PHE matches B 56 PHE B 197 GLU matches B 53 GLU C 62 TYR matches B 46 TYR TRANSFORM -0.6624 0.3888 0.6404 -0.3788 0.5637 -0.7340 0.6464 0.7288 0.2261 62.376 141.784 13.530 Match found in 1pya_c02 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c02 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- C 81 SER matches B 13 SER D 195 PHE matches B 56 PHE D 197 GLU matches B 53 GLU E 62 TYR matches B 46 TYR TRANSFORM 0.7778 0.5072 -0.3712 0.3643 0.1175 0.9239 -0.5122 0.8538 0.0934 16.563 59.167 76.423 Match found in 1pya_c02 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- C 81 SER matches A 13 SER D 195 PHE matches A 56 PHE D 197 GLU matches A 53 GLU E 62 TYR matches A 46 TYR TRANSFORM 0.5396 -0.4365 -0.7199 -0.1403 0.7965 -0.5881 -0.8301 -0.4184 -0.3686 38.111 142.067 105.049 Match found in 1pya_c01 PYRUVOYL-DEPENDENT HISTIDINE DECARBO Pattern 1pya_c01 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 81 SER matches A 13 SER B 195 PHE matches A 56 PHE B 197 GLU matches A 53 GLU C 62 TYR matches A 46 TYR TRANSFORM 0.8762 0.4420 0.1923 0.3419 -0.8510 0.3986 -0.3398 0.2835 0.8968 -61.681 11.609 21.796 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 47 HIS D 646 ASP matches A 12 ASP D 739 GLY matches A 223 GLY TRANSFORM -0.7405 0.6638 0.1046 -0.5648 -0.5306 -0.6320 0.3641 0.5271 -0.7679 21.825 87.604 30.055 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 12 ASP D 739 GLY matches B 223 GLY TRANSFORM -0.0536 -0.9982 0.0250 0.7816 -0.0264 0.6232 0.6215 -0.0529 -0.7816 -16.717 -67.324 3.414 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 169 ASP A 739 GLY matches B 218 GLY TRANSFORM 0.6200 -0.0299 -0.7840 0.7213 -0.3714 0.5846 0.3087 0.9280 0.2087 10.313 -47.795 -8.121 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 47 HIS C 646 ASP matches A 169 ASP C 739 GLY matches A 218 GLY TRANSFORM -0.0945 -0.9027 -0.4198 -0.7291 0.3499 -0.5882 -0.6779 -0.2505 0.6912 -3.075 41.903 30.516 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 169 ASP A 739 GLY matches A 218 GLY TRANSFORM 0.0400 -0.0838 -0.9957 0.9950 0.0942 0.0321 -0.0911 0.9920 -0.0872 51.321 -165.189 -114.367 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 188 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.1197 -0.8786 -0.4623 -0.6881 0.4091 -0.5993 -0.7157 -0.2464 0.6535 -28.653 41.014 -5.472 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 47 HIS B 646 ASP matches A 169 ASP B 739 GLY matches A 218 GLY TRANSFORM -0.6100 -0.2459 0.7533 -0.7778 0.0042 -0.6285 -0.1514 0.9693 0.1939 32.238 60.901 15.468 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 169 ASP C 739 GLY matches B 218 GLY TRANSFORM -0.6473 -0.2615 0.7159 -0.7398 -0.0104 -0.6727 -0.1833 0.9652 0.1867 -18.369 59.283 56.165 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 169 ASP D 739 GLY matches B 218 GLY TRANSFORM 0.6515 -0.0637 -0.7559 0.6789 -0.3957 0.6185 0.3385 0.9162 0.2145 -45.557 -47.381 29.065 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 47 HIS D 646 ASP matches A 169 ASP D 739 GLY matches A 218 GLY TRANSFORM -0.2794 -0.9595 -0.0348 0.7350 -0.2371 0.6353 0.6179 -0.1519 -0.7715 1.250 -63.794 3.386 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 169 ASP A 739 GLY matches B 219 GLY TRANSFORM -0.7123 -0.1440 0.6870 -0.7010 0.1944 -0.6861 0.0347 0.9703 0.2394 -12.893 56.355 38.931 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 169 ASP D 739 GLY matches B 219 GLY TRANSFORM 0.4260 -0.4729 0.7712 0.8586 0.4800 -0.1799 0.2851 -0.7388 -0.6106 -29.960 -0.548 50.480 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 12 ASP C 739 GLY matches B 223 GLY TRANSFORM -0.6742 -0.1401 0.7252 -0.7356 0.2151 -0.6423 0.0660 0.9665 0.2481 37.659 57.736 -1.741 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 169 ASP C 739 GLY matches B 219 GLY TRANSFORM 0.4699 -0.4256 0.7733 0.8445 0.4717 -0.2536 0.2568 -0.7723 -0.5811 -30.597 2.696 -11.223 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 12 ASP A 739 GLY matches B 223 GLY TRANSFORM 0.0452 -0.8274 -0.5598 0.6556 -0.3982 0.6415 0.7537 0.3960 -0.5245 41.450 -153.780 -165.413 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 219 GLY TRANSFORM -0.3673 -0.9300 0.0093 -0.4003 0.1672 0.9010 0.8395 -0.3272 0.4337 19.668 38.221 34.876 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 65 ASP C 246 ASP matches A 160 ASP C 275 HIS matches A 94 HIS TRANSFORM -0.3560 0.9182 -0.1737 0.5071 0.3460 0.7894 -0.7849 -0.1929 0.5888 79.713 -10.149 80.432 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 160 ASP A 354 GLU matches B 159 GLU A 421 ASP matches B 156 ASP TRANSFORM 0.1523 -0.1721 0.9732 -0.6867 0.6898 0.2294 0.7108 0.7032 0.0131 -13.708 93.824 39.371 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 65 ASP B 246 ASP matches B 160 ASP B 275 HIS matches B 94 HIS TRANSFORM 0.5150 0.6569 0.5507 0.1421 0.5681 -0.8106 0.8453 -0.4957 -0.1992 -14.383 110.838 -25.508 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 160 ASP A 256 GLU matches B 159 GLU A 329 ASP matches B 156 ASP TRANSFORM 0.0770 0.8247 -0.5603 -0.9014 0.2977 0.3144 -0.4261 -0.4808 -0.7663 49.118 83.457 -2.923 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 223 GLY D 501 ASP matches A 169 ASP E 367 TYR matches B 165 TYR TRANSFORM -0.0612 0.3524 -0.9338 0.7936 0.5846 0.1686 -0.6054 0.7308 0.3155 48.436 21.217 98.707 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 65 ASP B 246 ASP matches A 160 ASP B 275 HIS matches A 94 HIS TRANSFORM 0.7292 0.2617 -0.6322 0.5135 -0.8200 0.2529 0.4523 0.5090 0.7324 5.612 -11.130 -62.500 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 223 GLY A 501 ASP matches A 169 ASP B 367 TYR matches B 165 TYR TRANSFORM -0.7154 -0.0247 0.6983 0.4495 0.7488 0.4870 0.5349 -0.6623 0.5246 -8.327 -40.479 -51.913 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 219 GLY TRANSFORM 0.7139 0.6013 0.3589 0.3884 -0.7664 0.5116 -0.5827 0.2258 0.7807 1.877 -28.139 19.033 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 160 ASP 255 GLU matches B 159 GLU 329 ASP matches B 156 ASP TRANSFORM 0.1931 -0.8404 -0.5065 0.3869 0.5396 -0.7478 -0.9017 0.0515 -0.4293 6.298 42.362 146.342 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 65 ASP C 246 ASP matches B 160 ASP C 275 HIS matches B 94 HIS TRANSFORM 0.9333 0.1963 0.3008 -0.3308 0.7962 0.5066 0.1400 0.5723 -0.8080 -67.169 79.082 71.203 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 160 ASP 204 GLU matches B 159 GLU 289 ASP matches B 156 ASP TRANSFORM 0.5469 0.4830 0.6839 0.1883 -0.8669 0.4616 -0.8158 0.1237 0.5650 -1.192 -131.077 -114.830 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 249 ALA B 182 GLY matches A 219 GLY B 183 GLY matches A 218 GLY TRANSFORM 0.5756 0.8128 -0.0897 -0.4922 0.2568 -0.8317 0.6530 -0.5229 -0.5479 -27.507 75.151 56.472 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches B 20 ASP A 48 HIS matches B 83 HIS A 77 LYS matches A 22 LYS TRANSFORM -0.1813 0.3584 -0.9158 0.9814 0.0057 -0.1920 0.0636 0.9336 0.3528 149.926 19.388 40.360 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 160 ASP 435 GLU matches B 159 GLU 510 ASP matches B 156 ASP TRANSFORM -0.7187 0.6431 -0.2642 -0.4493 -0.7196 -0.5294 0.5306 0.2618 -0.8062 58.271 34.894 -16.327 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 51 ASP C 739 GLY matches B 219 GLY TRANSFORM -0.4583 -0.0341 -0.8881 0.0933 -0.9956 -0.0099 0.8839 0.0875 -0.4595 81.872 -113.584 -176.075 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 223 GLY B 183 GLY matches B 218 GLY TRANSFORM -0.8607 0.4716 0.1917 -0.4467 -0.5190 -0.7288 0.2442 0.7129 -0.6574 30.733 83.785 -27.172 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 12 ASP B 739 GLY matches B 223 GLY TRANSFORM -0.4378 0.8217 -0.3649 -0.3339 -0.5254 -0.7826 0.8348 0.2208 -0.5044 76.934 -70.932 -170.741 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 219 GLY B 183 GLY matches B 218 GLY TRANSFORM 0.6449 -0.7363 -0.2048 -0.7288 -0.6731 0.1253 0.2301 -0.0684 0.9707 6.439 94.378 22.122 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 156 ASP A 261 ASP matches A 5 ASP A 329 ASP matches A 160 ASP TRANSFORM 0.3144 -0.9218 0.2266 -0.0331 -0.2492 -0.9679 -0.9487 -0.2968 0.1088 -22.591 49.568 99.540 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 160 ASP B 354 GLU matches B 159 GLU B 421 ASP matches B 156 ASP TRANSFORM 0.2786 0.6584 -0.6992 -0.2869 -0.6378 -0.7148 0.9165 -0.3998 -0.0112 20.683 101.212 1.994 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 49 ASP 214 ASP matches B 20 ASP 289 ASP matches A 12 ASP TRANSFORM -0.4097 -0.0297 -0.9117 -0.7495 0.5807 0.3179 -0.5200 -0.8136 0.2602 57.787 69.290 66.038 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 47 HIS C 646 ASP matches A 12 ASP C 739 GLY matches A 223 GLY TRANSFORM -0.1874 -0.1435 -0.9717 0.2846 -0.9548 0.0861 0.9401 0.2605 -0.2198 32.588 -20.785 -25.558 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 49 ASP 16 HIS matches A 47 HIS 67 GLY matches A 182 GLY TRANSFORM 0.7217 -0.2869 0.6300 0.4112 -0.5544 -0.7235 -0.5569 -0.7812 0.2821 -30.191 5.953 23.120 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 213 ALA A 257 ALA matches B 183 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.7685 -0.6319 -0.1005 0.5893 -0.6378 -0.4959 -0.2493 0.4403 -0.8625 76.304 44.313 95.289 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 156 ASP A 261 ASP matches B 5 ASP A 329 ASP matches B 160 ASP TRANSFORM -0.7305 -0.0725 0.6790 0.4389 0.7120 0.5481 0.5232 -0.6984 0.4883 20.854 -40.705 -12.060 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 219 GLY TRANSFORM 0.9079 -0.1483 -0.3920 -0.0097 -0.9424 0.3342 0.4190 0.2996 0.8571 16.946 6.046 -20.303 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 214 ALA A 257 ALA matches A 213 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.7388 0.1033 -0.6660 -0.4821 -0.7715 0.4152 0.4709 -0.6278 -0.6197 78.169 21.511 -4.952 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 213 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.5354 -0.7693 -0.3485 -0.6911 -0.6363 0.3428 0.4854 -0.0573 0.8724 -20.644 50.805 8.748 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 160 ASP A 295 GLU matches B 159 GLU A 369 ASP matches B 156 ASP TRANSFORM -0.0389 -0.9940 -0.1024 0.3081 0.0855 -0.9475 -0.9506 0.0684 -0.3029 63.180 96.740 100.064 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 20 ASP 264 GLU matches B 247 GLU 328 ASP matches B 20 ASP TRANSFORM -0.3153 -0.5249 0.7906 -0.9327 0.3253 -0.1559 0.1754 0.7866 0.5921 18.651 -59.646 -147.669 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 188 ALA B 182 GLY matches A 223 GLY B 183 GLY matches A 218 GLY TRANSFORM -0.7475 0.6029 -0.2787 -0.4281 -0.7581 -0.4919 0.5078 0.2484 -0.8249 6.614 33.030 23.910 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 219 GLY TRANSFORM -0.9187 -0.2247 0.3249 -0.0836 -0.6931 -0.7159 -0.3861 0.6849 -0.6180 90.173 37.145 60.109 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.4640 0.7510 0.4698 0.4876 -0.2263 0.8433 -0.7396 -0.6203 0.2612 10.566 -19.054 105.878 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 20 ASP A 48 HIS matches A 83 HIS A 77 LYS matches B 22 LYS TRANSFORM -0.1658 -0.9137 -0.3711 -0.3278 -0.3038 0.8945 0.9301 -0.2700 0.2492 76.608 80.036 -9.292 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 247 GLU 328 ASP matches A 20 ASP TRANSFORM 0.2023 0.4323 0.8787 -0.6810 0.7069 -0.1910 0.7038 0.5598 -0.4374 100.706 120.475 90.103 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 219 GLY B1228 SER matches B 13 SER B1549 ASP matches B 12 ASP TRANSFORM -0.4416 0.0243 -0.8969 -0.7481 0.5419 0.3830 -0.4954 -0.8401 0.2211 60.791 67.909 3.435 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 47 HIS A 646 ASP matches A 12 ASP A 739 GLY matches A 223 GLY TRANSFORM 0.0563 -0.5039 0.8619 -0.0166 -0.8637 -0.5038 -0.9983 -0.0140 0.0570 6.765 24.792 74.604 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 183 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.6267 -0.5444 -0.5577 -0.6230 -0.7798 0.0611 0.4681 -0.3091 0.8278 -12.259 57.497 7.331 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 160 ASP A 265 GLU matches B 166 GLU A 369 ASP matches B 156 ASP TRANSFORM 0.9572 -0.2869 0.0393 0.1198 0.2690 -0.9557 -0.2636 -0.9194 -0.2919 14.279 116.012 60.519 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 49 ASP 264 GLU matches A 247 GLU 328 ASP matches A 12 ASP TRANSFORM -0.8465 -0.1596 0.5078 0.2199 0.7639 0.6067 0.4848 -0.6252 0.6116 5.203 -25.432 -50.135 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 223 GLY TRANSFORM -0.6546 -0.0901 0.7506 0.3539 0.8408 0.4096 0.6680 -0.5337 0.5185 -13.367 -32.341 -62.412 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 47 HIS B 646 ASP matches B 51 ASP B 739 GLY matches B 218 GLY TRANSFORM 0.6918 -0.2214 0.6873 -0.4112 0.6616 0.6271 0.5935 0.7165 -0.3667 -11.354 8.255 24.753 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 219 GLY A 228 SER matches B 13 SER A 549 ASP matches B 12 ASP TRANSFORM 0.5917 0.1753 -0.7869 -0.4229 0.8985 -0.1179 -0.6863 -0.4025 -0.6058 20.456 26.862 64.291 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 95 HIS D 50 GLU matches A 104 GLU D 113 GLN matches A 68 GLN TRANSFORM -0.8285 0.5039 -0.2441 -0.3618 -0.8145 -0.4535 0.4274 0.2874 -0.8572 66.870 27.399 -7.931 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 51 ASP C 739 GLY matches B 218 GLY TRANSFORM -0.6477 -0.1399 0.7490 -0.7321 -0.1581 -0.6626 -0.2111 0.9775 0.0000 95.740 47.181 33.394 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 95 HIS C 50 GLU matches A 104 GLU C 113 GLN matches A 68 GLN TRANSFORM -0.8355 0.2097 -0.5079 0.0329 0.9418 0.3347 -0.5485 -0.2629 0.7938 18.162 24.336 107.992 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 240 CYH X1205 HIS matches A 94 HIS X1220 ASP matches A 65 ASP TRANSFORM -0.6846 -0.3938 -0.6133 -0.3666 -0.5412 0.7568 0.6300 -0.7430 -0.2261 43.150 5.092 -23.391 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 80 GLU A 65 ARG matches A 79 ARG A 85 HIS matches A 83 HIS TRANSFORM -0.4693 0.2711 -0.8404 0.6887 -0.4833 -0.5405 0.5527 0.8324 -0.0401 71.450 56.414 10.619 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 12 ASP A 759 HIS matches A 47 HIS A 810 SER matches A 13 SER TRANSFORM 0.6855 0.2497 -0.6840 0.4307 -0.8965 0.1044 0.5871 0.3661 0.7220 14.172 -32.749 -22.302 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 95 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 68 GLN TRANSFORM 0.6855 0.2497 -0.6840 0.4307 -0.8965 0.1044 0.5871 0.3661 0.7220 14.172 -32.749 -22.302 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 95 HIS B 50 GLU matches A 104 GLU B 113 GLN matches A 68 GLN TRANSFORM 0.3714 0.3394 0.8642 0.7840 0.3840 -0.4877 0.4974 -0.8587 0.1235 -78.429 -24.774 20.354 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 166 GLU A 89 GLU matches B 212 GLU A 120 SER matches B 7 SER TRANSFORM 0.4313 -0.5614 0.7063 0.4930 -0.5090 -0.7056 -0.7556 -0.6525 -0.0572 -81.376 6.778 73.117 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches B 12 ASP E 86 HIS matches B 47 HIS E 250 ALA matches B 50 ALA TRANSFORM -0.6277 -0.2894 0.7227 0.7162 0.1491 0.6818 0.3051 -0.9455 -0.1136 94.218 -51.553 -3.344 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 95 HIS A 50 GLU matches A 104 GLU A 113 GLN matches A 68 GLN TRANSFORM -0.1110 -0.0522 -0.9925 -0.0768 -0.9952 0.0609 0.9909 -0.0830 -0.1064 64.114 13.557 -21.880 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 214 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.7189 0.5666 -0.4027 -0.2144 -0.7318 -0.6469 0.6612 0.3787 -0.6476 61.255 19.418 -29.101 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 47 HIS C 646 ASP matches B 51 ASP C 739 GLY matches B 223 GLY TRANSFORM 0.9272 0.2926 0.2338 -0.2431 -0.0045 0.9700 -0.2849 0.9562 -0.0669 66.010 72.574 147.548 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 219 GLY B1228 SER matches B 13 SER B1549 ASP matches B 49 ASP TRANSFORM -0.6719 -0.4980 -0.5482 -0.0985 0.7937 -0.6003 -0.7340 0.3493 0.5824 81.143 -72.276 -117.019 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 249 ALA B 182 GLY matches A 218 GLY B 183 GLY matches A 219 GLY TRANSFORM -0.6630 -0.1401 0.7354 0.3551 0.8060 0.4736 0.6590 -0.5752 0.4846 15.251 -33.504 -22.795 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 218 GLY TRANSFORM 0.7982 -0.5927 -0.1080 0.4316 0.4374 0.7890 0.4203 0.6764 -0.6049 8.705 -31.001 77.701 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 17 GLU A 47 ASP matches A 12 ASP A 161 TYR matches A 221 TYR TRANSFORM -0.8509 0.4597 -0.2544 -0.3330 -0.8464 -0.4156 0.4064 0.2689 -0.8732 14.678 24.923 32.153 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 218 GLY TRANSFORM -0.4926 -0.6975 0.5204 -0.3093 0.6992 0.6445 0.8135 -0.1565 0.5601 -1.189 52.524 -37.592 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 12 ASP B 759 HIS matches A 47 HIS B 810 SER matches A 13 SER TRANSFORM -0.3454 -0.4527 -0.8220 -0.8485 0.5249 0.0674 -0.4010 -0.7208 0.5654 100.857 67.726 50.063 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 17 GLU B 47 ASP matches A 12 ASP B 161 TYR matches A 221 TYR TRANSFORM 0.8890 0.4020 0.2193 -0.1565 0.7168 -0.6794 0.4304 -0.5697 -0.7002 -0.193 46.169 1.545 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 35 ALA A 257 ALA matches A 32 ALA A 328 ASP matches A 65 ASP TRANSFORM -0.8151 0.5741 0.0773 0.3061 0.3136 0.8989 -0.4918 -0.7563 0.4314 89.857 -19.770 18.105 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 35 ALA A 257 ALA matches B 32 ALA A 328 ASP matches B 65 ASP TRANSFORM 0.7251 0.0352 -0.6878 -0.0269 -0.9965 -0.0793 0.6881 -0.0759 0.7216 9.675 45.937 -105.249 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 238 GLY D 501 ASP matches B 184 ASP E 367 TYR matches A 26 TYR TRANSFORM 0.5908 0.1027 -0.8002 0.1041 -0.9933 -0.0506 0.8000 0.0534 0.5976 0.648 -5.344 -36.921 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 124 ALA A 251 GLY matches A 123 GLY A 252 ASP matches A 121 ASP TRANSFORM -0.7120 -0.6861 -0.1493 -0.6482 0.5605 0.5155 0.2700 -0.4638 0.8438 137.785 71.633 86.226 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 20 ASP A 327 GLU matches B 132 GLU A 339 ARG matches B 131 ARG TRANSFORM 0.0033 0.9900 -0.1409 -0.2931 0.1357 0.9464 -0.9561 -0.0381 -0.2906 0.961 -12.137 -9.033 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 124 ALA B 251 GLY matches A 123 GLY B 252 ASP matches A 121 ASP TRANSFORM 0.0341 0.4821 0.8755 0.5524 -0.7391 0.3855 -0.8329 -0.4704 0.2915 -4.804 36.001 41.601 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 160 ASP 219 GLU matches B 159 GLU 294 ASP matches B 156 ASP TRANSFORM 0.7874 0.2451 -0.5657 0.5719 0.0520 0.8187 -0.2300 0.9681 0.0992 4.448 -57.505 70.035 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 219 GLY A 228 SER matches B 13 SER A 549 ASP matches B 49 ASP TRANSFORM 0.5674 -0.7850 0.2487 0.2178 0.4343 0.8740 0.7941 0.4418 -0.4174 -3.100 -127.846 -168.606 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 218 GLY B 183 GLY matches B 219 GLY TRANSFORM 0.5811 -0.1112 0.8062 -0.7388 -0.4876 0.4652 -0.3414 0.8660 0.3655 -27.423 102.849 43.295 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B 12 ASP A 759 HIS matches B 47 HIS A 810 SER matches B 13 SER TRANSFORM -0.4342 0.5616 -0.7044 0.4457 -0.5456 -0.7097 0.7829 0.6221 0.0134 19.667 -22.896 -13.411 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 12 ASP B 86 HIS matches B 47 HIS B 250 ALA matches B 50 ALA TRANSFORM -0.8504 -0.2065 0.4839 0.2021 0.7210 0.6628 0.4857 -0.6615 0.5714 33.620 -25.027 -11.168 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 47 HIS A 646 ASP matches B 51 ASP A 739 GLY matches B 223 GLY TRANSFORM 0.4943 0.7818 0.3800 0.8248 -0.5599 0.0791 -0.2746 -0.2743 0.9216 -21.953 -2.025 54.175 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 247 GLU A 475 GLU matches B 248 GLU A 477 ARG matches B 245 ARG TRANSFORM -0.3623 0.0025 -0.9320 0.8986 0.2666 -0.3486 -0.2476 0.9638 0.0989 23.661 7.432 95.295 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 255 SER B 37 ASN matches B 258 ASN B 45 THR matches A 243 THR TRANSFORM 0.2771 -0.5762 -0.7689 0.4128 0.7940 -0.4462 -0.8676 0.1937 -0.4579 -3.772 43.845 76.072 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B 12 ASP B 759 HIS matches B 47 HIS B 810 SER matches B 13 SER TRANSFORM -0.7373 0.5253 -0.4246 -0.1984 -0.7693 -0.6073 0.6457 0.3635 -0.6715 8.960 17.878 10.693 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 47 HIS D 646 ASP matches B 51 ASP D 739 GLY matches B 223 GLY TRANSFORM -0.7603 -0.6494 0.0143 -0.1767 0.2280 0.9575 0.6250 -0.7255 0.2881 16.398 -12.988 -35.456 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 228 ASP 166 GLY matches A 219 GLY 169 GLU matches A 247 GLU TRANSFORM 0.5061 -0.8609 -0.0530 0.7143 0.4527 -0.5337 -0.4835 -0.2323 -0.8440 10.204 75.464 63.325 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches A 53 GLU B 126 LYS matches A 24 LYS B 171 ALA matches A 16 ALA TRANSFORM 0.8220 0.2258 -0.5228 -0.5568 0.5115 -0.6545 -0.1196 -0.8291 -0.5462 -41.196 34.700 100.824 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 46 TYR A 40 ASP matches B 49 ASP A 103 ASP matches B 12 ASP TRANSFORM 0.5078 0.7939 -0.3343 -0.5603 0.5992 0.5719 -0.6544 0.1031 -0.7491 5.216 44.993 38.913 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 238 GLY A 501 ASP matches B 184 ASP B 367 TYR matches A 26 TYR TRANSFORM -0.2071 0.9677 -0.1441 0.8405 0.1006 -0.5324 0.5007 0.2314 0.8341 57.847 67.415 -56.394 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches A 53 GLU A 126 LYS matches A 24 LYS A 171 ALA matches A 16 ALA TRANSFORM 0.5032 -0.8579 0.1040 -0.7631 -0.3847 0.5193 0.4055 0.3407 0.8482 108.775 29.538 -22.639 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 210 ALA A 317 GLY matches A 209 GLY A 318 ASP matches A 184 ASP TRANSFORM 0.2554 0.9170 -0.3065 -0.9117 0.3339 0.2395 -0.3219 -0.2183 -0.9213 29.650 88.200 -1.798 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 218 GLY D 501 ASP matches A 59 ASP E 367 TYR matches B 165 TYR TRANSFORM 0.6524 -0.6564 -0.3787 0.2973 0.6814 -0.6689 -0.6971 -0.3238 -0.6397 -45.152 6.477 55.479 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 228 ASP 166 GLY matches B 219 GLY 169 GLU matches B 247 GLU TRANSFORM -0.0064 -0.0390 -0.9992 -0.6605 0.7504 -0.0250 -0.7508 -0.6598 0.0306 56.078 -8.507 43.481 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches B 12 ASP D 86 HIS matches B 47 HIS D 250 ALA matches B 50 ALA TRANSFORM -0.0937 0.8052 -0.5856 0.6957 0.4737 0.5400 -0.7122 0.3568 0.6045 154.593 29.647 133.619 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 219 GLY B1228 SER matches A 13 SER B1549 ASP matches A 12 ASP TRANSFORM 0.7712 -0.0121 -0.6365 0.5415 -0.5133 0.6658 0.3348 0.8581 0.3893 40.939 40.020 62.686 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 156 ASP C 117 GLU matches A 159 GLU C 131 GLU matches A 154 GLU TRANSFORM 0.9603 0.2755 0.0439 0.2208 -0.8469 0.4837 -0.1705 0.4548 0.8741 -57.294 15.180 -46.199 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 47 HIS B 646 ASP matches A 12 ASP B 739 GLY matches A 223 GLY TRANSFORM 0.0513 0.8075 -0.5876 0.0026 0.5882 0.8087 -0.9987 0.0430 -0.0281 51.732 6.202 150.094 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 156 ASP A 279 GLU matches B 132 GLU A 369 ASP matches B 160 ASP TRANSFORM 0.4347 -0.5933 -0.6775 -0.0619 0.7309 -0.6797 -0.8984 -0.3375 -0.2810 17.932 46.905 121.269 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 59 ASP A 265 GLU matches A 247 GLU A 369 ASP matches A 169 ASP TRANSFORM 0.4732 0.7833 -0.4031 0.6866 -0.0413 0.7259 -0.5519 0.6202 0.5574 62.364 -24.926 41.953 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 248 GLU A 596 ARG matches B 33 ARG A 647 ARG matches B 91 ARG TRANSFORM 0.8096 0.1443 -0.5689 0.5528 -0.5135 0.6563 0.1974 0.8459 0.4955 -38.658 -71.696 39.184 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 46 TYR B 40 ASP matches B 49 ASP B 103 ASP matches B 12 ASP TRANSFORM 0.7238 0.5181 0.4557 0.6891 -0.5757 -0.4402 -0.0343 -0.6326 0.7737 -14.223 -2.857 33.901 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 10 ASN matches B 173 ASN 20 HIS matches B 47 HIS 93 ASP matches B 12 ASP TRANSFORM 0.3686 0.5817 -0.7250 0.2170 0.7046 0.6756 -0.9039 0.4064 -0.1335 23.185 3.175 34.989 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 238 GLY A 501 ASP matches B 201 ASP B 367 TYR matches A 26 TYR TRANSFORM 0.0218 -0.1663 -0.9858 -0.3997 -0.9053 0.1439 0.9164 -0.3909 0.0862 53.306 58.283 -99.704 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 238 GLY D 501 ASP matches B 201 ASP E 367 TYR matches A 26 TYR TRANSFORM 0.6511 -0.7584 -0.0292 -0.0526 -0.0068 -0.9986 -0.7572 -0.6517 0.0443 -25.135 -2.209 77.478 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 12 ASP A 86 HIS matches B 47 HIS A 250 ALA matches B 50 ALA TRANSFORM 0.6511 -0.7584 -0.0292 -0.0526 -0.0068 -0.9986 -0.7572 -0.6517 0.0443 -25.135 -2.209 77.478 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 12 ASP A 86 HIS matches B 47 HIS A 250 ALA matches B 50 ALA TRANSFORM -0.3408 0.4033 -0.8492 0.6573 -0.5436 -0.5219 0.6722 0.7361 0.0798 30.365 -36.053 -27.823 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 16 ALA C 126 ARG matches B 245 ARG C 138 GLU matches B 53 GLU TRANSFORM 0.2261 0.7576 0.6123 0.0450 -0.6360 0.7704 -0.9731 0.1467 0.1779 31.447 -0.043 34.845 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 183 ALA A 257 ALA matches A 214 ALA A 328 ASP matches A 230 ASP TRANSFORM -0.3551 0.2994 0.8856 -0.5620 0.6887 -0.4581 0.7470 0.6604 0.0763 6.266 43.937 -32.573 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 16 ALA B 126 ARG matches B 245 ARG B 138 GLU matches B 53 GLU TRANSFORM -0.1440 0.9686 -0.2026 -0.0762 -0.2149 -0.9737 0.9866 0.1248 -0.1047 72.488 51.781 -56.571 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 183 ALA A 257 ALA matches B 214 ALA A 328 ASP matches B 230 ASP TRANSFORM -0.6349 0.1833 -0.7505 0.5033 0.8352 -0.2218 -0.5861 0.5185 0.6225 95.243 -16.465 57.436 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 219 GLY A 228 SER matches A 13 SER A 549 ASP matches A 12 ASP TRANSFORM 0.4864 0.7956 0.3611 -0.5219 -0.0669 0.8504 -0.7008 0.6021 -0.3827 10.599 -17.642 -7.432 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 210 ALA B 251 GLY matches A 209 GLY B 252 ASP matches A 184 ASP TRANSFORM -0.8128 0.5675 0.1320 -0.2655 -0.1592 -0.9509 0.5186 0.8079 -0.2801 103.757 65.574 -5.938 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 183 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 230 ASP TRANSFORM 0.8198 0.0333 -0.5717 -0.3352 -0.7816 -0.5260 0.4644 -0.6229 0.6296 7.255 -13.172 -40.539 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 210 ALA A 251 GLY matches A 209 GLY A 252 ASP matches A 184 ASP TRANSFORM -0.7661 0.4055 0.4987 -0.5818 -0.1074 -0.8062 0.2733 0.9078 -0.3182 54.606 51.876 54.422 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 210 ALA A 317 GLY matches A 209 GLY A 318 ASP matches A 184 ASP TRANSFORM 0.4567 0.6384 0.6195 -0.3407 0.7689 -0.5411 0.8218 -0.0361 -0.5686 18.613 69.196 30.595 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 160 ASP A 354 GLU matches A 159 GLU A 421 ASP matches A 156 ASP TRANSFORM 0.3569 -0.0520 -0.9327 -0.3230 0.9300 -0.1755 -0.8765 -0.3639 -0.3151 24.299 10.716 71.915 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 248 GLU E 596 ARG matches B 33 ARG E 647 ARG matches B 91 ARG TRANSFORM -0.3439 0.0275 0.9386 0.5664 -0.7912 0.2307 -0.7489 -0.6110 -0.2565 -0.852 -8.416 68.946 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 248 GLU C 596 ARG matches B 33 ARG C 647 ARG matches B 91 ARG TRANSFORM 0.8582 0.4980 0.1242 0.2273 -0.5859 0.7779 -0.4601 0.6393 0.6160 19.108 -4.799 18.961 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 183 ALA A 257 ALA matches A 213 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.7240 -0.2097 0.6572 0.6782 0.0421 -0.7337 -0.1261 -0.9769 -0.1727 -30.473 -0.608 18.809 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 53 GLU C 44 ASP matches A 20 ASP C 50 THR matches A 18 THR TRANSFORM 0.8540 0.3038 -0.4224 0.3791 -0.9194 0.1052 0.3563 0.2500 0.9003 -10.220 1.033 -64.609 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 218 GLY A 501 ASP matches A 59 ASP B 367 TYR matches B 165 TYR TRANSFORM -0.5063 -0.6085 -0.6110 0.8587 -0.4211 -0.2922 0.0795 0.6726 -0.7357 45.504 -36.579 47.769 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 12 ASP 260 GLU matches A 17 GLU 370 TYR matches A 221 TYR TRANSFORM 0.0501 0.7892 0.6121 0.3626 -0.5854 0.7251 -0.9306 -0.1856 0.3155 13.063 34.772 52.418 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 160 ASP 231 ASP matches B 184 ASP 294 ASP matches B 156 ASP TRANSFORM -0.5392 0.7831 0.3099 0.4576 0.5813 -0.6728 0.7070 0.2210 0.6718 41.364 13.830 22.522 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 49 ASP A 265 GLU matches B 248 GLU A 369 ASP matches B 12 ASP TRANSFORM -0.5957 0.7340 -0.3262 -0.7976 -0.5884 0.1329 0.0944 -0.3393 -0.9359 74.892 57.458 74.498 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 173 ASN 20 HIS matches A 47 HIS 93 ASP matches A 12 ASP TRANSFORM -0.1284 0.7301 0.6712 0.9602 0.2608 -0.1000 0.2480 -0.6316 0.7346 23.238 1.732 -74.515 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 218 GLY D 501 ASP matches B 59 ASP E 367 TYR matches A 165 TYR TRANSFORM -0.7501 -0.6370 0.1778 0.5099 -0.7283 -0.4578 -0.4211 0.2528 -0.8711 36.666 12.260 98.304 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 160 ASP A 265 GLU matches A 166 GLU A 369 ASP matches A 156 ASP TRANSFORM -0.4604 -0.7905 0.4038 -0.4997 -0.1452 -0.8540 -0.7337 0.5950 0.3282 -38.559 32.795 50.674 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 248 GLU D 596 ARG matches B 33 ARG D 647 ARG matches B 91 ARG TRANSFORM -0.5754 0.8176 0.0207 0.1942 0.1612 -0.9676 0.7944 0.5528 0.2516 24.276 71.456 -12.058 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 245 ARG C 141 THR matches B 241 THR C 235 ASP matches B 49 ASP TRANSFORM -0.0388 -0.5806 0.8133 0.2910 -0.7852 -0.5467 -0.9559 -0.2155 -0.1994 8.871 41.646 3.439 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 238 GLY D 501 ASP matches A 201 ASP E 367 TYR matches B 26 TYR TRANSFORM -0.5848 0.8112 0.0036 -0.0691 -0.0454 -0.9966 0.8082 0.5830 -0.0826 -41.973 35.623 -19.377 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 12 ASP F 86 HIS matches B 47 HIS F 250 ALA matches B 50 ALA TRANSFORM 0.2250 -0.3847 -0.8952 0.9315 0.3545 0.0818 -0.2859 0.8522 -0.4381 28.601 -29.034 64.351 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 48 ASP 595 GLU matches A 17 GLU 713 TYR matches A 221 TYR TRANSFORM -0.1430 -0.8347 -0.5318 0.9885 -0.0941 -0.1182 -0.0486 0.5426 -0.8386 57.500 11.811 101.948 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 248 GLU B 596 ARG matches B 33 ARG B 647 ARG matches B 91 ARG TRANSFORM 0.8253 -0.5562 -0.0975 0.4286 0.7295 -0.5331 -0.3676 -0.3982 -0.8404 -20.576 54.181 81.984 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 59 ASP A 260 ASP matches B 51 ASP A 329 ASP matches B 169 ASP TRANSFORM -0.4747 -0.7728 -0.4213 0.0204 -0.4882 0.8725 0.8799 -0.4056 -0.2475 77.644 8.685 40.887 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 247 GLU B 475 GLU matches B 248 GLU B 477 ARG matches B 245 ARG TRANSFORM 0.4756 -0.5116 -0.7156 0.4906 -0.5210 0.6985 0.7301 0.6833 -0.0033 35.546 -57.988 -44.787 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 12 ASP C 86 HIS matches B 47 HIS C 250 ALA matches B 50 ALA TRANSFORM 0.7408 -0.5288 0.4143 -0.4595 0.0511 0.8867 0.4901 0.8472 0.2052 -90.051 -11.889 4.610 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches B 20 ASP D 739 GLY matches A 19 GLY TRANSFORM 0.7140 -0.6968 -0.0681 -0.0415 0.0550 -0.9976 -0.6989 -0.7151 -0.0103 -50.812 19.322 110.885 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 16 ALA F 126 ARG matches B 245 ARG F 138 GLU matches B 53 GLU TRANSFORM -0.7414 -0.1721 0.6487 -0.1085 -0.9231 -0.3689 -0.6623 0.3439 -0.6657 49.017 57.825 0.411 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 238 GLY D 501 ASP matches A 184 ASP E 367 TYR matches B 26 TYR TRANSFORM -0.5608 0.0723 -0.8248 0.6228 0.6932 -0.3627 -0.5455 0.7171 0.4338 94.069 25.142 17.128 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 12 ASP 242 GLU matches A 242 GLU 329 ASP matches A 169 ASP TRANSFORM -0.6363 0.7177 -0.2829 0.7389 0.4617 -0.4907 0.2216 0.5213 0.8241 78.689 61.170 -19.972 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 12 ASP 231 ASP matches B 230 ASP 294 ASP matches B 49 ASP TRANSFORM -0.9262 -0.2415 -0.2895 0.2659 -0.9628 -0.0477 0.2672 0.1211 -0.9560 105.422 -7.408 15.628 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 214 ALA A 257 ALA matches B 213 ALA A 328 ASP matches B 184 ASP TRANSFORM -0.1974 -0.3875 0.9005 -0.1485 -0.8962 -0.4182 -0.9690 0.2163 -0.1194 10.322 20.055 122.179 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 94 HIS C 378 CYH matches A 240 CYH C 380 GLY matches B 39 GLY TRANSFORM 0.9851 -0.1706 -0.0212 -0.1046 -0.6927 0.7136 0.1365 0.7008 0.7002 -54.548 -9.284 4.466 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 225 PRO A 272 LEU matches B 224 LEU A 276 ARG matches B 191 ARG TRANSFORM -0.4116 -0.6195 -0.6685 -0.1404 -0.6816 0.7181 0.9005 -0.3894 -0.1936 36.801 8.671 14.093 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 160 ASP B 354 GLU matches A 159 GLU B 421 ASP matches A 156 ASP TRANSFORM -0.2966 0.2372 0.9251 -0.1349 0.9485 -0.2865 0.9454 0.2097 0.2493 13.258 46.320 -69.557 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 238 GLY A 501 ASP matches A 201 ASP B 367 TYR matches B 26 TYR TRANSFORM -0.9952 -0.0888 0.0414 0.0965 -0.8161 0.5699 0.0168 -0.5711 -0.8207 77.958 -3.400 87.768 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 184 ASP A 279 GLU matches B 159 GLU A 369 ASP matches B 230 ASP TRANSFORM 0.3910 -0.5283 0.7537 -0.7987 0.2122 0.5631 0.4574 0.8221 0.3389 -60.438 71.111 52.922 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 255 SER B 37 ASN matches A 258 ASN B 45 THR matches B 243 THR TRANSFORM 0.7225 -0.6809 -0.1200 0.3335 0.1911 0.9232 0.6056 0.7070 -0.3651 -3.798 18.655 48.576 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 121 ASP A 265 GLU matches A 154 GLU A 369 ASP matches A 125 ASP TRANSFORM -0.3855 0.9029 -0.1902 0.3477 -0.0487 -0.9363 0.8547 0.4271 0.2952 17.758 62.915 -16.083 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 245 ARG C 141 THR matches B 241 THR C 235 ASP matches B 48 ASP TRANSFORM 0.1491 0.8307 0.5364 -0.9325 -0.0624 0.3557 -0.3289 0.5532 -0.7654 -33.488 -19.412 97.287 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 248 GLU F 596 ARG matches B 33 ARG F 647 ARG matches B 91 ARG TRANSFORM -0.8158 0.2239 0.5332 -0.5070 -0.7205 -0.4732 -0.2781 0.6564 -0.7013 49.582 61.603 9.962 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 B 218 GLY A 501 ASP matches B 59 ASP B 367 TYR matches A 165 TYR TRANSFORM 0.6337 -0.7359 -0.2386 -0.0114 -0.3173 0.9483 0.7735 0.5982 0.2094 10.572 -17.950 -8.202 Match found in 1azy_c00 THYMIDINE PHOSPHORYLASE Pattern 1azy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 HIS matches A 83 HIS A 171 ARG matches A 55 ARG A 190 LYS matches A 24 LYS TRANSFORM -0.6546 0.7363 0.1715 0.0621 -0.1738 0.9828 -0.7535 -0.6540 -0.0680 8.389 -21.984 44.074 Match found in 1azy_c01 THYMIDINE PHOSPHORYLASE Pattern 1azy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 85 HIS matches A 83 HIS B 171 ARG matches A 55 ARG B 190 LYS matches A 24 LYS TRANSFORM 0.8458 -0.3887 0.3656 0.2900 -0.2403 -0.9264 -0.4479 -0.8895 0.0905 -61.961 16.697 21.867 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 206 ARG A 101 ASP matches B 230 ASP A 132 ASP matches B 184 ASP TRANSFORM -0.8509 0.3674 -0.3754 -0.3510 0.1340 0.9267 -0.3908 -0.9203 -0.0149 85.175 10.796 20.642 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 206 ARG B 101 ASP matches B 230 ASP B 132 ASP matches B 184 ASP TRANSFORM -0.5106 0.0556 -0.8580 0.0682 0.9974 0.0240 -0.8571 0.0463 0.5131 8.449 136.512 21.785 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 33 ARG A 201 HIS matches A 94 HIS A 204 HIS matches A 95 HIS TRANSFORM 0.7189 0.5391 -0.4387 -0.1080 -0.5368 -0.8367 0.6866 -0.6489 0.3277 -26.009 25.695 -60.376 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 53 GLU B 44 ASP matches A 20 ASP B 50 THR matches A 18 THR TRANSFORM -0.9920 0.1241 0.0220 -0.1221 -0.9895 0.0768 -0.0313 -0.0735 -0.9968 113.914 97.993 65.078 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 51 ASP 264 GLU matches B 247 GLU 328 ASP matches B 12 ASP TRANSFORM 0.1738 0.1532 0.9728 -0.6454 0.7639 -0.0050 0.7438 0.6269 -0.2316 -100.144 8.190 -40.361 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 47 HIS A 197 ASP matches A 49 ASP A 223 ALA matches A 16 ALA TRANSFORM -0.0001 0.8896 0.4567 -0.8367 -0.2502 0.4872 -0.5476 0.3821 -0.7444 -8.800 59.686 49.846 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 51 ASP 166 GLY matches B 223 GLY 169 GLU matches B 226 GLU TRANSFORM -0.1620 -0.1454 -0.9760 0.5192 -0.8537 0.0409 0.8392 0.5001 -0.2138 6.029 -8.215 -42.385 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 47 HIS B 197 ASP matches A 49 ASP B 223 ALA matches A 16 ALA TRANSFORM 0.9245 -0.2705 -0.2685 -0.3810 -0.6340 -0.6730 -0.0118 -0.7245 0.6892 -53.296 61.850 52.667 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 230 ASP A 265 GLU matches B 176 GLU A 369 ASP matches B 184 ASP TRANSFORM -0.7278 -0.6749 0.1214 -0.3384 0.5075 0.7925 0.5965 -0.5357 0.5977 40.109 11.716 -29.706 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 237 PRO A 272 LEU matches B 236 LEU A 276 ARG matches B 191 ARG TRANSFORM -0.6389 -0.7139 -0.2867 -0.6332 0.2763 0.7230 0.4369 -0.6435 0.6285 75.002 110.090 -22.639 Match found in 1uf7_c01 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 46 GLU matches B 53 GLU B 126 LYS matches B 24 LYS B 171 ALA matches B 16 ALA TRANSFORM 0.6134 -0.2436 0.7513 0.7645 -0.0557 -0.6423 -0.1983 -0.9683 -0.1520 -52.438 -14.647 79.579 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 38 THR matches B 18 THR A 159 LYS matches B 27 LYS A 193 GLU matches B 248 GLU TRANSFORM 0.6164 -0.4189 0.6668 -0.0808 -0.8759 -0.4756 -0.7833 -0.2392 0.5738 -36.965 18.937 27.537 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 107 GLN A 296 GLU matches B 157 GLU A 383 TYR matches B 162 TYR TRANSFORM -0.5266 -0.8007 -0.2855 0.5364 -0.5736 0.6191 0.6595 -0.1729 -0.7315 60.028 -64.988 8.383 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 67 PRO A 272 LEU matches B 70 LEU A 276 ARG matches B 72 ARG TRANSFORM 0.7640 -0.2248 0.6048 0.5792 -0.1742 -0.7964 -0.2844 -0.9587 0.0029 -9.416 81.193 69.463 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 20 ASP 264 GLU matches B 80 GLU 328 ASP matches B 20 ASP TRANSFORM 0.5520 -0.2352 0.8000 -0.7098 -0.6361 0.3027 -0.4377 0.7349 0.5181 -66.950 6.682 38.944 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 12 ASP B 86 HIS matches A 47 HIS B 250 ALA matches A 50 ALA TRANSFORM 0.1120 0.1803 -0.9772 0.9775 -0.1971 0.0756 0.1790 0.9637 0.1983 102.391 -31.879 -8.823 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 218 GLU matches A 17 GLU 329 ASP matches B 121 ASP TRANSFORM 0.4553 0.5672 0.6863 0.2651 -0.8222 0.5036 -0.8500 0.0473 0.5247 -5.121 -7.743 48.013 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 33 ARG C 201 HIS matches A 94 HIS C 204 HIS matches A 95 HIS TRANSFORM -0.3288 -0.5301 -0.7816 0.6663 -0.7167 0.2058 0.6693 0.4531 -0.5889 82.678 28.406 98.847 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 22 LYS A 41 LYS matches B 24 LYS A 42 ILE matches B 23 ILE TRANSFORM -0.5542 0.2386 -0.7974 -0.7347 -0.5906 0.3339 0.3913 -0.7709 -0.5026 5.045 39.529 22.765 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 12 ASP E 86 HIS matches A 47 HIS E 250 ALA matches A 50 ALA TRANSFORM -0.7077 0.2768 -0.6500 -0.7063 -0.2521 0.6616 -0.0193 -0.9273 -0.3739 76.036 33.457 18.394 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 53 GLU C 44 ASP matches B 20 ASP C 50 THR matches B 18 THR TRANSFORM -0.8193 0.1845 -0.5428 -0.5605 -0.4569 0.6907 0.1206 -0.8702 -0.4778 101.686 99.854 61.620 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 80 GLU 328 ASP matches A 20 ASP TRANSFORM 0.3600 0.7678 0.5300 -0.8148 -0.0181 0.5795 -0.4545 0.6405 -0.6190 10.581 121.715 30.829 Match found in 1uf7_c00 N-CARBAMYL-D-AMINO ACID AMIDOHYDROLA Pattern 1uf7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 46 GLU matches B 53 GLU A 126 LYS matches B 24 LYS A 171 ALA matches B 16 ALA TRANSFORM 0.8371 -0.3989 0.3743 0.3041 -0.2294 -0.9246 -0.4547 -0.8878 0.0707 -61.939 15.901 22.942 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 206 ARG A 101 ASP matches B 230 ASP A 132 ASP matches B 184 ASP TRANSFORM 0.3723 -0.9093 0.1858 -0.3372 0.0540 0.9399 0.8647 0.4126 0.2866 -16.889 97.589 -16.642 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 245 ARG A 141 THR matches B 241 THR A 235 ASP matches B 48 ASP TRANSFORM -0.8361 0.3914 -0.3843 -0.3552 0.1475 0.9231 -0.4180 -0.9083 -0.0157 84.899 11.254 22.796 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 206 ARG B 101 ASP matches B 230 ASP B 132 ASP matches B 184 ASP TRANSFORM -0.2485 -0.9680 -0.0355 0.3935 -0.0674 -0.9168 -0.8851 0.2418 -0.3977 7.393 10.133 82.654 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches B 20 ASP A 739 GLY matches A 19 GLY TRANSFORM 0.1318 -0.9912 -0.0099 0.9705 0.1270 0.2048 0.2018 0.0366 -0.9787 16.210 16.312 -1.655 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 95 HIS A 646 ASP matches A 65 ASP A 739 GLY matches A 108 GLY TRANSFORM 0.5625 -0.8266 -0.0141 -0.1876 -0.1442 0.9716 0.8052 0.5439 0.2361 -23.579 89.252 -12.554 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 245 ARG A 141 THR matches B 241 THR A 235 ASP matches B 49 ASP TRANSFORM -0.3176 -0.8333 -0.4525 -0.9292 0.3687 -0.0267 -0.1891 -0.4119 0.8914 52.066 118.820 -31.455 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 65 ASP A 739 GLY matches B 108 GLY