*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5806 0.6388 -0.5048 0.4424 -0.7680 -0.4631 0.6835 -0.0456 0.7285 58.471 117.470 9.716 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 99 ALA A 194 GLY matches A 100 GLY B 457 ALA matches A 5 ALA B 458 ALA matches A 37 ALA TRANSFORM -0.5869 -0.6307 -0.5077 -0.4397 0.7748 -0.4543 -0.6798 0.0434 0.7321 102.575 63.794 6.556 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 99 ALA A 194 GLY matches B 100 GLY B 457 ALA matches B 5 ALA B 458 ALA matches B 37 ALA TRANSFORM -0.7720 -0.6298 0.0863 -0.6263 0.7768 0.0659 0.1085 0.0032 0.9941 55.754 103.052 6.178 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 5 ALA A 458 ALA matches A 37 ALA B 193 ALA matches A 99 ALA B 194 GLY matches A 100 GLY TRANSFORM 0.7763 0.6241 0.0881 0.6217 -0.7813 0.0563 -0.1040 -0.0110 0.9945 12.220 157.276 6.647 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 5 ALA A 458 ALA matches B 37 ALA B 193 ALA matches B 99 ALA B 194 GLY matches B 100 GLY TRANSFORM -0.1287 0.3026 0.9444 0.2515 0.9311 -0.2641 0.9593 -0.2035 0.1960 16.352 -110.323 -135.749 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.1343 -0.2828 0.9497 -0.2293 -0.9413 -0.2478 -0.9640 0.1845 0.1913 36.227 -45.288 -148.692 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 107 GLY B 183 GLY matches B 106 GLY TRANSFORM -0.9103 -0.4117 0.0426 -0.2390 0.4387 -0.8663 -0.3379 0.7988 0.4978 51.372 -116.227 -178.472 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM 0.9114 0.4074 0.0584 0.2573 -0.4534 -0.8534 0.3212 -0.7928 0.5180 22.552 -85.727 -123.316 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.4288 -0.5502 -0.7166 0.7003 -0.7035 0.1211 0.5707 0.4499 -0.6869 41.113 -56.011 -136.954 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 51 GLY B 420 ALA matches A 54 ALA TRANSFORM 0.4447 0.5586 -0.7002 -0.7075 0.6985 0.1079 -0.5493 -0.4474 -0.7057 2.454 -104.394 -105.502 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 51 GLY B 420 ALA matches B 54 ALA TRANSFORM 0.8665 0.4988 0.0182 0.1733 -0.2664 -0.9482 0.4681 -0.8248 0.3172 -28.698 30.123 45.031 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 163 ASP 166 GLY matches B 51 GLY 169 GLU matches B 46 GLU TRANSFORM -0.8556 -0.5176 0.0065 -0.1389 0.2174 -0.9662 -0.4986 0.8276 0.2579 6.479 12.607 -11.741 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 163 ASP 166 GLY matches A 51 GLY 169 GLU matches A 46 GLU TRANSFORM 0.3189 -0.5276 0.7873 0.2819 -0.7403 -0.6103 -0.9049 -0.4166 0.0874 10.973 46.348 20.635 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 57 GLY 169 GLU matches B 27 GLU TRANSFORM 0.0706 -0.4906 0.8685 -0.3108 -0.8382 -0.4482 -0.9479 0.2383 0.2116 8.932 49.842 -7.024 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 57 GLY 169 GLU matches B 31 GLU TRANSFORM 0.6117 -0.1858 -0.7690 0.4777 0.8616 0.1718 -0.6306 0.4724 -0.6158 45.091 -126.458 -138.517 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.5635 0.2226 -0.7955 -0.5021 -0.8570 0.1158 0.6560 -0.4647 -0.5947 31.185 -66.508 -106.218 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 56 GLY B 183 GLY matches B 57 GLY TRANSFORM -0.5563 0.1484 -0.8176 -0.6698 -0.6625 0.3355 0.4919 -0.7343 -0.4679 60.233 -96.029 -110.677 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 112 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 107 GLY TRANSFORM 0.5624 -0.1457 -0.8140 0.6607 0.6710 0.3364 -0.4972 0.7270 -0.4736 70.313 -142.592 -161.205 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 112 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 107 GLY TRANSFORM -0.3778 -0.4407 -0.8143 0.0956 0.8562 -0.5077 -0.9209 0.2697 0.2813 69.395 -130.786 -150.904 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.3875 0.4658 -0.7955 -0.0712 -0.8453 -0.5296 0.9191 -0.2618 0.2944 37.767 -71.378 -132.609 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.3266 0.5277 0.7842 -0.2598 0.7476 -0.6113 0.9087 0.4034 0.1071 -25.487 -5.236 -8.292 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 57 GLY 169 GLU matches A 27 GLU TRANSFORM -0.0745 0.4856 0.8710 0.3387 0.8338 -0.4359 0.9379 -0.2625 0.2266 -24.880 -8.417 9.893 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 57 GLY 169 GLU matches A 31 GLU TRANSFORM -0.9985 0.0268 -0.0475 -0.0024 0.8487 0.5288 -0.0545 -0.5281 0.8474 28.940 -152.897 -110.675 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 43 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.7550 -0.3384 -0.5616 0.4875 -0.8625 -0.1357 0.4385 0.3762 -0.8162 57.969 -58.403 -127.380 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.7543 0.3579 -0.5505 -0.4998 0.8567 -0.1279 -0.4258 -0.3716 -0.8250 33.767 -118.200 -101.271 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.7886 -0.5083 0.3461 -0.5940 0.7752 -0.2150 0.1590 0.3752 0.9132 53.780 -113.963 -152.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.9992 -0.0327 -0.0244 -0.0150 -0.8497 0.5270 0.0380 0.5262 0.8495 30.520 -93.818 -147.310 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 43 GLY B 183 GLY matches A 44 GLY TRANSFORM 0.8039 0.4766 0.3557 0.5629 -0.8029 -0.1964 -0.1920 -0.3581 0.9137 19.795 -59.442 -127.682 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM -0.8652 -0.3402 -0.3684 0.1024 0.5993 -0.7940 -0.4909 0.7247 0.4836 46.259 -57.762 -148.592 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 107 GLY B 419 GLY matches A 109 GLY B 420 ALA matches A 112 ALA TRANSFORM 0.8616 0.3479 -0.3696 -0.0967 -0.6022 -0.7924 0.4982 -0.7185 0.4853 22.208 -15.980 -98.528 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 109 GLY B 420 ALA matches B 112 ALA TRANSFORM 0.6962 -0.3676 -0.6166 0.7120 0.2435 0.6586 0.0920 0.8975 -0.4313 58.530 78.633 40.489 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 161 GLU A 163 ARG matches A 165 ARG A 222 ARG matches A 24 ARG TRANSFORM -0.7075 -0.4266 0.5634 0.1289 -0.8617 -0.4908 -0.6948 0.2746 -0.6647 48.550 -83.325 -127.932 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 51 GLY TRANSFORM -0.7868 -0.3925 0.4764 -0.3507 -0.3509 -0.8683 -0.5079 0.8502 -0.1385 48.570 -90.284 -141.293 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 51 GLY TRANSFORM 0.7807 0.3924 0.4864 0.3666 0.3428 -0.8649 0.5062 -0.8535 -0.1238 21.069 -114.211 -82.290 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 51 GLY TRANSFORM 0.6009 0.6680 0.4389 -0.7855 0.5952 0.1696 0.1480 0.4467 -0.8824 33.347 5.394 -34.389 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 75 ASN 457 GLY matches B 61 GLY 459 GLU matches B 81 GLU TRANSFORM -0.7490 -0.5030 0.4313 0.6292 -0.7439 0.2250 -0.2076 -0.4399 -0.8737 51.753 -91.470 -100.421 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 A 64 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.6972 0.4295 0.5741 -0.1159 0.8577 -0.5009 0.7075 -0.2827 -0.6477 18.526 -142.768 -108.644 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 47 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 51 GLY TRANSFORM -0.0752 -0.3638 -0.9284 -0.0920 0.9296 -0.3568 -0.9929 -0.0586 0.1034 70.383 -137.922 -133.553 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 5 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.6664 0.7450 0.0303 -0.6728 -0.6184 0.4060 -0.3212 -0.2502 -0.9134 23.661 -85.886 -104.336 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 A 64 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 40 GLY TRANSFORM 0.0805 0.3899 -0.9173 0.1039 -0.9186 -0.3814 0.9913 0.0646 0.1144 44.251 -73.285 -137.972 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 A 5 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.5918 -0.6763 0.4386 0.7960 -0.5760 0.1859 -0.1269 -0.4591 -0.8793 79.950 45.822 -3.186 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 75 ASN 457 GLY matches A 61 GLY 459 GLU matches A 81 GLU TRANSFORM 0.1355 -0.5131 0.8475 0.8167 -0.4264 -0.3888 -0.5609 -0.7449 -0.3613 9.912 26.707 41.309 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 96 ASP 166 GLY matches B 33 GLY 169 GLU matches B 31 GLU TRANSFORM -0.0149 0.2019 0.9793 0.6993 0.7021 -0.1342 0.7147 -0.6828 0.1517 30.496 -130.975 -98.659 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 54 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 56 GLY TRANSFORM 0.7485 0.4915 0.4453 -0.6252 0.7469 0.2265 0.2213 0.4479 -0.8663 17.057 -143.261 -131.388 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 40 GLY TRANSFORM -0.0741 -0.2394 0.9681 -0.7108 -0.6682 -0.2197 -0.6994 0.7044 0.1206 45.894 -82.680 -146.324 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.6499 -0.7594 0.0306 0.6810 0.5997 0.4202 0.3375 0.2523 -0.9069 75.861 -128.230 -121.816 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 40 GLY TRANSFORM -0.7082 0.6621 -0.2451 0.6844 0.5587 -0.4684 0.1732 0.4994 0.8489 30.327 -115.804 -155.077 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.5324 0.6018 -0.5952 0.7003 -0.0817 -0.7091 0.4754 0.7944 0.3780 54.187 41.866 71.663 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 165 ARG B 451 GLU matches B 27 GLU B 540 GLU matches B 31 GLU TRANSFORM 0.5746 -0.5396 0.6154 0.2547 -0.5966 -0.7610 -0.7778 -0.5940 0.2054 51.334 -33.238 -102.824 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 26 GLY B 419 GLY matches B 51 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.5755 0.5362 0.6175 -0.2461 0.6065 -0.7561 0.7799 0.5871 0.2171 14.119 -74.884 -144.136 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 26 GLY B 419 GLY matches A 51 GLY B 420 ALA matches A 49 ALA TRANSFORM 0.1456 -0.3209 0.9359 0.3078 -0.8843 -0.3511 -0.9402 -0.3392 0.0300 18.337 63.900 -10.041 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 56 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 101 TYR TRANSFORM 0.3846 -0.5538 -0.7385 0.8290 -0.1446 0.5403 0.4060 0.8200 -0.4035 90.417 86.976 72.724 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 165 ARG A 451 GLU matches A 27 GLU A 540 GLU matches A 31 GLU TRANSFORM -0.3747 0.5721 -0.7296 -0.8235 0.1563 0.5454 -0.4260 -0.8052 -0.4125 51.184 76.433 128.976 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 165 ARG A 451 GLU matches B 27 GLU A 540 GLU matches B 31 GLU TRANSFORM 0.6968 -0.6812 -0.2247 -0.6885 -0.5472 -0.4760 -0.2013 -0.4863 0.8503 76.708 -77.377 -121.139 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 B 49 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 40 GLY TRANSFORM 0.5396 -0.5764 -0.6137 -0.7083 0.0833 -0.7010 -0.4552 -0.8129 0.3633 95.337 36.225 127.236 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 165 ARG B 451 GLU matches A 27 GLU B 540 GLU matches A 31 GLU TRANSFORM -0.1900 0.4725 0.8606 -0.2822 0.8133 -0.5089 0.9404 0.3395 0.0212 1.002 25.125 -56.076 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 101 TYR TRANSFORM -0.8070 0.0278 -0.5898 -0.5890 -0.1094 0.8007 0.0423 -0.9936 -0.1046 8.948 40.779 69.758 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 162 GLU A 475 GLU matches A 161 GLU A 477 ARG matches A 165 ARG TRANSFORM -0.0478 0.9471 -0.3174 -0.8415 0.1330 0.5236 -0.5381 -0.2921 -0.7907 19.435 -108.765 -103.392 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.1448 0.5077 0.8493 -0.8483 0.3781 -0.3706 0.5093 0.7741 -0.3760 -25.519 -1.982 -11.289 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 96 ASP 166 GLY matches A 33 GLY 169 GLU matches A 31 GLU TRANSFORM 0.0427 -0.9460 -0.3214 0.8338 -0.1435 0.5332 0.5505 0.2907 -0.7826 85.178 -99.309 -123.678 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 64 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.4648 -0.6597 -0.5906 0.6134 0.2412 -0.7521 -0.6386 0.7118 -0.2925 93.917 77.675 5.784 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 134 ASP 264 GLU matches B 31 GLU 328 ASP matches B 163 ASP TRANSFORM -0.1760 0.3211 0.9306 -0.2927 0.8855 -0.3609 0.9399 0.3359 0.0619 -3.766 2.582 -34.105 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 56 GLY A 501 ASP matches A 134 ASP B 367 TYR matches B 101 TYR TRANSFORM -0.6783 0.4429 -0.5863 -0.7323 -0.3414 0.5893 -0.0608 -0.8291 -0.5558 29.002 100.986 98.752 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 161 GLU A 163 ARG matches B 165 ARG A 222 ARG matches B 24 ARG TRANSFORM 0.1593 -0.4735 0.8663 0.2964 -0.8141 -0.4994 -0.9417 -0.3363 -0.0106 33.835 81.417 -31.981 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 56 GLY D 501 ASP matches A 134 ASP E 367 TYR matches B 101 TYR TRANSFORM -0.2914 0.8538 -0.4315 0.0785 -0.4282 -0.9003 0.9534 0.2962 -0.0578 25.272 -76.720 -140.212 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 5 ALA B 182 GLY matches A 61 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.2932 -0.8580 -0.4217 -0.0639 0.4225 -0.9041 -0.9539 -0.2920 -0.0691 84.591 -106.052 -119.632 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 5 ALA B 182 GLY matches B 61 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.1072 -0.4869 0.8668 0.8164 -0.5408 -0.2028 -0.5675 -0.6859 -0.4555 33.175 73.983 -22.529 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 57 GLY D 501 ASP matches A 134 ASP E 367 TYR matches B 41 TYR TRANSFORM -0.2828 0.9583 0.0417 0.1530 0.0021 0.9882 -0.9469 -0.2858 0.1472 -2.452 -115.490 -124.873 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 B 37 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 61 GLY TRANSFORM 0.2906 -0.9547 0.0634 -0.1720 0.0131 0.9850 0.9413 0.2971 0.1604 63.645 -115.605 -145.237 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 37 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.7915 0.0206 0.6108 -0.1340 -0.9693 0.2063 -0.5963 0.2452 0.7644 46.296 37.419 76.041 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 162 GLU B 475 GLU matches A 161 GLU B 477 ARG matches A 165 ARG TRANSFORM 0.1180 -0.9828 0.1419 -0.9465 -0.1545 -0.2834 -0.3005 0.1008 0.9484 39.314 17.678 -5.867 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 161 GLU TRANSFORM -0.7296 0.0832 0.6788 -0.4184 0.7308 -0.5393 0.5409 0.6775 0.4984 2.059 7.588 -43.382 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 57 GLY A 501 ASP matches A 134 ASP B 367 TYR matches B 41 TYR TRANSFORM 0.2419 0.3669 -0.8982 -0.9685 0.1473 -0.2006 -0.0587 -0.9185 -0.3910 14.906 12.311 34.814 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 14 PRO A 272 LEU matches A 12 LEU A 276 ARG matches A 11 ARG TRANSFORM -0.9539 0.1003 -0.2828 -0.2298 0.3621 0.9034 -0.1930 -0.9267 0.3223 15.313 12.444 74.473 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 32 GLU C 596 ARG matches B 165 ARG C 647 ARG matches B 24 ARG TRANSFORM -0.7918 -0.0462 -0.6090 0.4482 -0.7213 -0.5281 0.4149 0.6911 -0.5919 22.721 49.972 -6.910 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches B 161 GLU A 369 ARG matches B 21 ARG A 372 TYR matches B 25 TYR TRANSFORM -0.6000 0.7859 0.1492 -0.3471 -0.0878 -0.9337 0.7208 0.6120 -0.3255 -2.574 125.706 38.655 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 42 GLN 328 ASN matches B 75 ASN 409 GLU matches B 46 GLU TRANSFORM 0.4147 0.4173 -0.8086 -0.7431 -0.3575 -0.5657 0.5251 -0.8355 -0.1618 74.825 76.171 174.517 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 16 ASP A 327 GLU matches A 70 GLU A 339 ARG matches A 72 ARG TRANSFORM 0.7749 -0.6303 -0.0467 -0.1473 -0.2519 0.9565 0.6147 0.7343 0.2881 25.106 9.094 -27.006 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 40 GLY 169 GLU matches B 46 GLU TRANSFORM 0.7397 0.4806 -0.4709 -0.4387 0.8752 0.2040 -0.5102 -0.0557 -0.8583 39.696 -8.712 38.248 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 32 GLU A 596 ARG matches B 165 ARG A 647 ARG matches B 24 ARG TRANSFORM 0.4594 0.6628 -0.5913 -0.6060 -0.2529 -0.7542 0.6494 -0.7048 -0.2854 47.996 94.653 54.988 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 134 ASP 264 GLU matches A 31 GLU 328 ASP matches A 163 ASP TRANSFORM 0.2008 -0.5873 0.7840 0.4119 0.7768 0.4764 0.8888 -0.2273 -0.3979 63.922 13.686 75.190 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 32 GLU B 596 ARG matches B 165 ARG B 647 ARG matches B 24 ARG TRANSFORM -0.7355 -0.4659 0.4919 0.5628 -0.8243 0.0608 -0.3771 -0.3216 -0.8685 -16.020 18.499 43.174 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 32 GLU D 596 ARG matches B 165 ARG D 647 ARG matches B 24 ARG TRANSFORM -0.1035 0.3091 0.9454 -0.3282 0.8866 -0.3258 0.9389 0.3440 -0.0097 -4.865 2.386 -33.253 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 57 GLY A 501 ASP matches A 134 ASP B 367 TYR matches B 101 TYR TRANSFORM 0.5995 -0.1891 0.7778 0.5681 0.7850 -0.2470 0.5638 -0.5899 -0.5780 29.166 -89.010 -113.146 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 57 GLY B 419 GLY matches A 56 GLY B 420 ALA matches A 54 ALA TRANSFORM -0.2288 -0.3890 -0.8924 0.9722 -0.1378 -0.1892 0.0494 0.9109 -0.4097 41.613 21.789 -28.469 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 14 PRO A 272 LEU matches B 12 LEU A 276 ARG matches B 11 ARG TRANSFORM 0.2444 -0.8335 0.4955 -0.9502 -0.3079 -0.0493 -0.1936 0.4587 0.8672 53.432 -87.025 -152.214 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 49 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 61 GLY TRANSFORM 0.9506 -0.0762 -0.3010 0.2577 -0.3472 0.9017 0.1732 0.9347 0.3104 21.652 37.381 10.082 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 32 GLU C 596 ARG matches A 165 ARG C 647 ARG matches A 24 ARG TRANSFORM -0.3635 -0.6456 -0.6716 -0.9093 0.0892 0.4065 0.2025 -0.7584 0.6195 4.126 -16.932 18.087 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 144 HIS A 646 ASP matches A 151 ASP A 739 GLY matches A 139 GLY TRANSFORM 0.0962 0.4866 0.8683 -0.8141 0.5404 -0.2127 0.5728 0.6864 -0.4481 -0.734 36.694 -70.350 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 B 57 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 41 TYR TRANSFORM -0.2384 0.8426 0.4830 0.9567 0.2893 -0.0324 0.1670 -0.4543 0.8750 -4.591 -107.863 -120.854 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 61 GLY TRANSFORM 0.3743 0.6554 -0.6560 0.9013 -0.0909 0.4235 -0.2179 0.7498 0.6248 -41.831 -11.086 -34.076 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 144 HIS A 646 ASP matches B 151 ASP A 739 GLY matches B 139 GLY TRANSFORM -0.7350 -0.5056 -0.4519 0.4673 -0.8605 0.2027 0.4914 0.0622 -0.8687 73.515 51.679 34.066 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 32 GLU A 596 ARG matches A 165 ARG A 647 ARG matches A 24 ARG TRANSFORM -0.6705 0.1327 0.7300 -0.5122 -0.7946 -0.3259 -0.5368 0.5924 -0.6007 18.520 -33.557 -153.809 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 57 GLY B 419 GLY matches B 56 GLY B 420 ALA matches B 54 ALA TRANSFORM 0.2322 -0.4816 0.8451 0.2622 -0.8057 -0.5312 -0.9366 -0.3450 0.0608 33.338 82.374 -32.880 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 57 GLY D 501 ASP matches A 134 ASP E 367 TYR matches B 101 TYR TRANSFORM -0.2016 0.5885 0.7830 -0.3803 -0.7837 0.4911 -0.9026 0.1988 -0.3818 23.317 67.809 60.016 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 32 GLU B 596 ARG matches A 165 ARG B 647 ARG matches A 24 ARG TRANSFORM 0.7316 0.4905 0.4734 -0.5844 0.8088 0.0651 0.3509 0.3243 -0.8785 -48.809 -38.293 20.642 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 32 GLU D 596 ARG matches A 165 ARG D 647 ARG matches A 24 ARG TRANSFORM 0.9456 -0.0885 0.3132 0.3082 -0.0658 -0.9491 -0.1046 -0.9939 0.0350 8.484 -12.594 71.369 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 32 GLU E 596 ARG matches B 165 ARG E 647 ARG matches B 24 ARG TRANSFORM 0.7212 -0.0832 0.6877 0.4254 -0.7304 -0.5344 -0.5468 -0.6780 0.4913 7.564 58.253 3.841 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 B 57 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 41 TYR TRANSFORM -0.0704 0.9735 -0.2174 0.1942 -0.2004 -0.9603 0.9784 0.1099 0.1749 0.399 -79.318 -142.025 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 37 ALA B 182 GLY matches B 100 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.0956 -0.9807 0.1708 -0.9784 -0.0609 0.1978 0.1836 0.1860 0.9653 39.427 12.453 -11.105 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 26 GLY 169 GLU matches B 161 GLU TRANSFORM -0.2090 0.5815 -0.7863 -0.6552 -0.6802 -0.3288 0.7260 -0.4464 -0.5231 -39.070 -13.369 71.653 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 32 GLU F 596 ARG matches B 165 ARG F 647 ARG matches B 24 ARG TRANSFORM -0.2751 -0.8759 0.3963 -0.9571 0.2885 -0.0268 0.0909 0.3867 0.9177 1.683 56.771 28.088 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 13 SER A 54 PRO matches A 14 PRO A 96 ASP matches A 16 ASP TRANSFORM 0.2587 0.8879 0.3805 0.9614 -0.2747 -0.0127 -0.0932 -0.3691 0.9247 -59.768 75.800 54.034 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 13 SER A 54 PRO matches B 14 PRO A 96 ASP matches B 16 ASP TRANSFORM 0.0811 -0.9765 -0.1994 -0.1874 0.1816 -0.9653 -0.9789 -0.1157 0.1683 67.777 -92.733 -134.066 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 A 37 ALA B 182 GLY matches A 100 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.4272 0.0805 0.9006 0.2313 0.9532 -0.1949 0.8741 -0.2916 -0.3886 31.494 -141.769 -113.729 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 49 ALA B 182 GLY matches B 35 GLY B 183 GLY matches B 57 GLY TRANSFORM -0.4572 -0.5888 0.6665 0.6946 -0.7044 -0.1458 -0.5554 -0.3963 -0.7311 36.905 78.593 -29.773 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 A 57 GLY D 501 ASP matches A 163 ASP E 367 TYR matches B 41 TYR TRANSFORM -0.9413 0.0650 0.3314 -0.3287 0.0485 -0.9432 0.0774 0.9967 0.0243 2.955 -16.941 2.386 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 32 GLU E 596 ARG matches A 165 ARG E 647 ARG matches A 24 ARG TRANSFORM 0.6575 -0.5236 0.5418 0.7052 0.6808 -0.1980 0.2651 -0.5123 -0.8169 78.491 40.990 80.479 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 161 GLU A 163 ARG matches B 24 ARG A 222 ARG matches B 165 ARG TRANSFORM -0.5850 -0.7381 -0.3362 0.1485 0.3100 -0.9391 -0.7973 0.5993 0.0717 95.590 76.567 6.964 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 134 ASP 264 GLU matches B 27 GLU 328 ASP matches B 160 ASP TRANSFORM -0.6679 0.4558 0.5884 -0.7101 -0.6269 -0.3204 -0.2228 0.6318 -0.7424 43.288 87.397 43.470 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 161 GLU A 163 ARG matches A 24 ARG A 222 ARG matches A 165 ARG TRANSFORM 0.0803 -0.3094 0.9475 0.3386 -0.8856 -0.3178 -0.9375 -0.3463 -0.0336 16.479 63.794 -8.816 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 57 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 101 TYR TRANSFORM 0.2093 -0.5826 -0.7854 0.6292 0.6950 -0.3479 -0.7486 0.4213 -0.5120 1.124 -60.949 41.178 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 32 GLU F 596 ARG matches A 165 ARG F 647 ARG matches A 24 ARG TRANSFORM 0.5753 0.7465 -0.3344 -0.1234 -0.3249 -0.9377 0.8086 -0.5807 0.0948 44.153 98.299 47.988 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 134 ASP 264 GLU matches A 27 GLU 328 ASP matches A 160 ASP TRANSFORM -0.8534 0.1606 0.4959 -0.0698 0.9076 -0.4141 0.5166 0.3880 0.7633 0.460 1.924 -36.100 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 57 GLY A 501 ASP matches A 163 ASP B 367 TYR matches B 41 TYR TRANSFORM -0.7832 0.6191 -0.0575 0.1190 0.2399 0.9635 -0.6103 -0.7478 0.2616 -18.169 -8.164 24.709 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches A 40 GLY 169 GLU matches A 46 GLU TRANSFORM -0.0811 0.9809 0.1769 0.9839 0.0504 0.1717 -0.1595 -0.1880 0.9691 -28.338 8.612 1.930 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches A 26 GLY 169 GLU matches A 161 GLU TRANSFORM -0.0291 0.9894 -0.1422 0.9709 0.0618 0.2314 -0.2377 0.1313 0.9624 -50.250 12.084 -20.311 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches B 39 GLY 169 GLU matches B 81 GLU TRANSFORM -0.8777 -0.4580 -0.1412 0.3978 -0.8604 0.3184 0.2674 -0.2233 -0.9374 40.874 73.130 -23.112 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 39 GLY D 501 ASP matches A 163 ASP E 367 TYR matches B 41 TYR TRANSFORM 0.0535 0.4685 0.8819 -0.8052 0.5426 -0.2394 0.5907 0.6972 -0.4062 0.944 36.369 -71.790 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 41 TYR TRANSFORM -0.2547 0.4805 0.8392 -0.2507 0.8053 -0.5372 0.9339 0.3472 0.0847 -0.025 26.606 -57.384 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 57 GLY D 501 ASP matches B 134 ASP E 367 TYR matches A 101 TYR TRANSFORM 0.0331 -0.9909 -0.1307 -0.9729 -0.0619 0.2227 0.2288 -0.1198 0.9661 18.322 16.533 -11.505 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 16 ASP 166 GLY matches A 39 GLY 169 GLU matches A 81 GLU TRANSFORM 0.6514 -0.7442 0.1479 0.4244 0.1958 -0.8840 -0.6289 -0.6387 -0.4434 50.510 115.673 81.967 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 42 GLN 328 ASN matches A 75 ASN 409 GLU matches A 46 GLU TRANSFORM 0.3861 0.5842 0.7139 -0.6872 0.6984 -0.1999 0.6154 0.4134 -0.6711 -3.166 30.139 -59.707 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 56 GLY D 501 ASP matches B 163 ASP E 367 TYR matches A 41 TYR TRANSFORM -0.0340 -0.8315 0.5545 -0.9882 0.1108 0.1056 0.1493 0.5443 0.8255 28.318 89.290 -19.519 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 13 SER A 173 ARG matches A 71 ARG A 211 ASP matches A 16 ASP TRANSFORM 0.8796 0.4539 -0.1428 -0.3952 0.8641 0.3118 -0.2649 0.2178 -0.9394 9.201 13.368 -38.319 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 39 GLY D 501 ASP matches B 163 ASP E 367 TYR matches A 41 TYR TRANSFORM 0.0201 0.8396 0.5429 0.9870 -0.1031 0.1230 -0.1592 -0.5334 0.8307 -29.778 96.263 17.668 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 13 SER A 173 ARG matches B 71 ARG A 211 ASP matches B 16 ASP TRANSFORM 0.6884 -0.0956 0.7190 0.4527 -0.7179 -0.5289 -0.5667 -0.6896 0.4509 8.796 57.178 5.360 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 56 GLY A 501 ASP matches B 134 ASP B 367 TYR matches A 41 TYR TRANSFORM -0.8463 0.3723 -0.3811 0.4289 0.9004 -0.0727 -0.3161 0.2250 0.9217 7.514 2.141 -42.437 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 39 GLY A 501 ASP matches A 163 ASP B 367 TYR matches B 41 TYR TRANSFORM -0.2225 0.9739 0.0455 0.1453 -0.0130 0.9893 -0.9640 -0.2267 0.1386 1.548 22.857 80.137 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 134 ASP A 265 GLU matches A 27 GLU A 369 ASP matches A 163 ASP TRANSFORM -0.4499 -0.0971 0.8878 -0.2223 -0.9506 -0.2166 -0.8650 0.2948 -0.4061 37.829 -75.539 -133.796 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 57 GLY TRANSFORM -0.4986 -0.6743 -0.5446 0.5394 -0.7332 0.4141 0.6786 0.0873 -0.7293 62.223 -28.705 -116.501 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 43 GLY B 419 GLY matches B 44 GLY B 420 ALA matches B 47 ALA TRANSFORM 0.5217 0.6610 -0.5393 -0.5429 0.7449 0.3878 -0.6581 -0.0905 -0.7475 15.359 -79.484 -110.177 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 43 GLY B 419 GLY matches A 44 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.8060 -0.1579 0.5705 0.1194 -0.9006 -0.4180 -0.5798 -0.4050 0.7070 11.647 64.065 -6.727 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 56 GLY A 501 ASP matches B 163 ASP B 367 TYR matches A 41 TYR TRANSFORM 0.7761 -0.6171 -0.1300 0.5541 0.7657 -0.3267 -0.3011 -0.1815 -0.9362 25.009 -19.488 14.367 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 46 GLU TRANSFORM -0.2239 -0.8873 -0.4031 0.1981 0.3636 -0.9103 -0.9543 0.2837 -0.0944 104.596 72.502 28.652 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 134 ASP 264 GLU matches B 31 GLU 328 ASP matches B 160 ASP TRANSFORM 0.8456 -0.3780 -0.3770 -0.4320 -0.8994 -0.0673 0.3136 -0.2197 0.9238 33.471 64.568 -27.108 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 39 GLY A 501 ASP matches B 163 ASP B 367 TYR matches A 41 TYR TRANSFORM 0.6643 0.5212 -0.5358 -0.1931 -0.5729 -0.7966 0.7221 -0.6326 0.2799 29.533 -86.637 -119.147 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 51 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.7561 0.0306 -0.6537 -0.5072 0.6587 -0.5558 -0.4135 -0.7518 -0.5136 19.888 0.858 40.886 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 161 GLU A 369 ARG matches A 21 ARG A 372 TYR matches A 25 TYR TRANSFORM 0.7804 -0.5313 0.3297 -0.6237 -0.6985 0.3509 -0.0439 0.4795 0.8765 44.116 -83.219 -153.327 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 49 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 61 GLY TRANSFORM -0.6652 -0.5176 -0.5381 0.2070 0.5646 -0.7990 -0.7174 0.6429 0.2684 65.712 -125.910 -163.359 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 30 ALA B 182 GLY matches B 51 GLY B 183 GLY matches B 26 GLY