*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9190 0.1695 -0.3560 0.3464 -0.0842 -0.9343 -0.1884 -0.9819 0.0186 11.537 33.296 16.133 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 217 ASP B 739 GLY matches B 233 GLY TRANSFORM -0.1297 0.9847 -0.1161 -0.3315 0.0673 0.9411 0.9345 0.1606 0.3177 -52.578 -40.124 -16.081 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 141 HIS D 646 ASP matches B 217 ASP D 739 GLY matches B 233 GLY TRANSFORM -0.9386 0.1588 -0.3063 0.2884 -0.1265 -0.9491 -0.1895 -0.9792 0.0729 37.800 37.394 51.738 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 217 ASP A 739 GLY matches B 233 GLY TRANSFORM -0.7574 -0.6298 0.1722 0.6529 -0.7312 0.1977 0.0014 0.2622 0.9650 37.490 10.710 -107.517 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 161 GLY A 501 ASP matches A 115 ASP B 367 TYR matches A 151 TYR TRANSFORM -0.0991 0.9823 -0.1588 -0.3097 0.1212 0.9431 0.9457 0.1427 0.2922 2.201 -42.254 -53.327 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 217 ASP C 739 GLY matches B 233 GLY TRANSFORM 0.8325 0.4043 0.3789 -0.3064 -0.2340 0.9227 0.4617 -0.8842 -0.0710 -98.700 -73.003 1.910 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 217 ASP B 739 GLY matches A 233 GLY TRANSFORM -0.9824 0.1865 -0.0033 0.1798 0.9421 -0.2830 -0.0497 -0.2786 -0.9591 50.084 46.106 43.162 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 161 GLY D 501 ASP matches A 115 ASP E 367 TYR matches A 151 TYR TRANSFORM -0.4080 0.8457 0.3439 0.8236 0.1784 0.5385 0.3940 0.5029 -0.7693 21.134 -169.584 -78.682 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 182 ALA B 182 GLY matches A 194 GLY B 183 GLY matches A 187 GLY TRANSFORM -0.8982 -0.4383 0.0344 -0.2939 0.6568 0.6945 -0.3269 0.6136 -0.7187 48.746 -55.136 48.497 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 52 ASP B 132 ASP matches B 48 ASP TRANSFORM 0.0498 -0.8436 -0.5347 0.2543 0.5285 -0.8100 0.9659 -0.0956 0.2408 89.205 55.834 10.051 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 72 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 71 ASP TRANSFORM -0.1576 0.9721 0.1735 0.2968 0.2142 -0.9306 -0.9418 -0.0952 -0.3223 -73.203 68.037 91.291 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 141 HIS D 646 ASP matches A 217 ASP D 739 GLY matches A 233 GLY TRANSFORM 0.8995 0.4345 -0.0457 0.2516 -0.6006 -0.7589 -0.3572 0.6712 -0.6496 -24.951 84.001 41.986 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 52 ASP A 132 ASP matches B 48 ASP TRANSFORM -0.9121 -0.4097 0.0123 -0.2929 0.6725 0.6797 -0.2868 0.6163 -0.7334 49.557 -54.553 48.192 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 52 ASP B 132 ASP matches B 48 ASP TRANSFORM 0.1129 0.9251 -0.3626 -0.8668 -0.0867 -0.4911 -0.4858 0.3697 0.7920 52.763 -40.872 -157.388 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 182 ALA B 182 GLY matches B 194 GLY B 183 GLY matches B 187 GLY TRANSFORM -0.1861 0.9587 0.2153 0.2606 0.2594 -0.9300 -0.9474 -0.1169 -0.2980 -22.265 67.886 51.192 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 141 HIS C 646 ASP matches A 217 ASP C 739 GLY matches A 233 GLY TRANSFORM 0.9066 0.4200 -0.0407 0.2405 -0.5936 -0.7680 -0.3467 0.6865 -0.6392 -24.821 84.687 40.352 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 52 ASP A 132 ASP matches B 48 ASP TRANSFORM 0.9760 -0.2172 -0.0187 0.1463 0.7161 -0.6825 0.1616 0.6634 0.7306 -10.016 26.515 -68.870 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 162 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 48 ASP TRANSFORM -0.8256 0.5204 -0.2182 0.2126 -0.0714 -0.9745 -0.5227 -0.8510 -0.0516 57.767 94.581 87.488 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 52 ASP TRANSFORM 0.8543 0.4025 0.3290 -0.2386 -0.2588 0.9360 0.4619 -0.8781 -0.1251 -66.928 -75.031 44.966 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 141 HIS A 646 ASP matches A 217 ASP A 739 GLY matches A 233 GLY TRANSFORM -0.2816 0.8245 0.4908 0.6544 -0.2091 0.7267 0.7018 0.5258 -0.4807 -43.547 -44.571 10.631 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 47 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM -0.9724 0.2285 0.0464 -0.1108 -0.6281 0.7702 0.2052 0.7438 0.6361 30.532 -11.559 -66.870 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 162 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM -0.9192 -0.3129 0.2390 0.3346 -0.3007 0.8931 -0.2076 0.9009 0.3811 52.477 -178.651 -186.140 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 A 239 ALA B 182 GLY matches A 98 GLY B 183 GLY matches A 244 GLY TRANSFORM 0.9683 -0.2469 -0.0390 0.1507 0.7010 -0.6970 0.1994 0.6690 0.7160 -7.205 27.797 -69.078 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 162 ARG B 101 ASP matches A 52 ASP B 132 ASP matches A 48 ASP TRANSFORM 0.6498 0.7175 0.2507 -0.1626 -0.1909 0.9680 0.7425 -0.6698 -0.0074 -24.541 -26.374 41.170 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 52 ASP TRANSFORM -0.9686 0.2433 0.0505 -0.1203 -0.6371 0.7613 0.2174 0.7314 0.6464 29.449 -10.323 -67.446 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 162 ARG A 101 ASP matches A 52 ASP A 132 ASP matches A 48 ASP TRANSFORM -0.9596 0.0397 0.2785 -0.1634 -0.8846 -0.4368 0.2290 -0.4646 0.8554 77.207 62.816 -46.772 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 260 ASP A 68 ALA matches B 80 ALA A 72 LEU matches B 79 LEU TRANSFORM 0.9699 -0.1435 -0.1970 -0.2341 -0.3246 -0.9164 0.0676 0.9349 -0.3484 22.657 -35.049 -144.331 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 98 GLY B 183 GLY matches B 244 GLY TRANSFORM 0.8516 0.0117 -0.5240 -0.2253 0.9108 -0.3459 0.4732 0.4126 0.7783 64.511 -97.074 -221.389 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 248 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM -0.8360 -0.1480 0.5284 0.0349 0.9467 0.3203 -0.5477 0.2862 -0.7862 45.929 -153.379 -77.951 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 248 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.3781 0.9153 0.1388 0.4451 -0.0482 -0.8942 -0.8118 0.3998 -0.4256 -16.747 32.649 141.527 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 146 CYH C 98 ASN matches B 147 ASN C 99 GLY matches B 216 GLY TRANSFORM -0.3693 -0.9179 -0.1451 -0.4429 0.0366 0.8958 -0.8170 0.3951 -0.4201 51.873 -25.843 98.573 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 98 ASN matches B 147 ASN A 99 GLY matches B 216 GLY TRANSFORM 0.6446 -0.6905 0.3283 -0.6699 -0.3031 0.6778 -0.3685 -0.6568 -0.6579 -59.295 -46.442 69.762 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 98 ASN matches A 147 ASN A 99 GLY matches A 216 GLY TRANSFORM -0.3418 -0.9271 -0.1536 -0.4509 0.0183 0.8924 -0.8246 0.3743 -0.4243 86.126 18.370 99.601 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 146 CYH D 98 ASN matches B 147 ASN D 99 GLY matches B 216 GLY TRANSFORM 0.3402 0.9247 0.1711 0.4589 -0.0044 -0.8885 -0.8208 0.3808 -0.4258 18.736 70.050 142.399 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 146 CYH B 98 ASN matches B 147 ASN B 99 GLY matches B 216 GLY TRANSFORM -0.9674 -0.0364 0.2506 0.2532 -0.1426 0.9569 0.0009 0.9891 0.1471 60.830 -155.530 -169.331 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 B 238 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM 0.9384 0.1661 -0.3029 -0.2721 -0.1845 -0.9444 -0.2128 0.9687 -0.1280 37.664 -6.240 -143.076 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 238 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM -0.9515 -0.2352 0.1982 -0.0884 -0.4082 -0.9086 0.2946 -0.8821 0.3676 34.053 42.707 -29.451 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 144 ASP 16 HIS matches B 141 HIS 67 GLY matches B 200 GLY TRANSFORM -0.6384 -0.5554 0.5329 -0.5140 0.8230 0.2420 -0.5729 -0.1194 -0.8108 12.044 -47.373 38.166 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 160 ALA B 251 GLY matches A 161 GLY B 252 ASP matches A 52 ASP TRANSFORM 0.8352 0.2344 0.4975 -0.1932 0.9720 -0.1337 -0.5149 0.0155 0.8571 70.110 7.695 -54.195 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 52 ASP TRANSFORM 0.5279 -0.8337 0.1620 0.7559 0.3742 -0.5373 0.3873 0.4061 0.8277 19.704 -10.518 -93.547 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 160 ALA A 251 GLY matches A 161 GLY A 252 ASP matches A 52 ASP TRANSFORM -0.8760 0.0201 -0.4819 -0.0857 0.9768 0.1964 0.4747 0.2133 -0.8539 195.772 -18.431 30.015 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 52 ASP TRANSFORM 0.7597 -0.3190 -0.5667 0.2576 0.9477 -0.1882 0.5971 -0.0030 0.8022 40.127 -43.747 -112.720 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 160 ALA B 251 GLY matches B 161 GLY B 252 ASP matches B 52 ASP TRANSFORM -0.2747 -0.9370 -0.2157 -0.8213 0.1120 0.5593 -0.4999 0.3308 -0.8004 72.772 -32.352 48.845 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 160 ALA A 251 GLY matches B 161 GLY A 252 ASP matches B 52 ASP TRANSFORM -0.3973 -0.8744 -0.2786 -0.1091 -0.2564 0.9604 -0.9112 0.4119 0.0065 54.450 -87.219 56.138 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 92 TYR B 40 ASP matches A 84 ASP B 103 ASP matches A 106 ASP TRANSFORM 0.9024 0.2928 -0.3160 0.4080 -0.8164 0.4087 -0.1383 -0.4977 -0.8562 55.979 -13.938 84.574 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 260 ASP A 68 ALA matches A 80 ALA A 72 LEU matches A 79 LEU TRANSFORM -0.3226 -0.7508 -0.5764 0.7833 0.1301 -0.6078 0.5314 -0.6476 0.5461 27.264 -9.418 -44.344 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 98 ASN matches B 147 ASN A 99 GLY matches B 216 GLY TRANSFORM 0.3301 -0.3465 0.8781 -0.1895 0.8870 0.4212 -0.9247 -0.3054 0.2272 -30.117 22.912 73.830 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 106 ASP A 260 ASP matches B 115 ASP A 329 ASP matches B 84 ASP TRANSFORM -0.4827 -0.8296 -0.2807 0.1127 0.2590 -0.9593 0.8685 -0.4947 -0.0316 53.113 49.800 92.760 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 92 TYR A 40 ASP matches A 84 ASP A 103 ASP matches A 106 ASP TRANSFORM -0.1478 0.7679 -0.6232 -0.3068 0.5635 0.7670 0.9402 0.3046 0.1523 35.519 -42.412 -32.276 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches B 22 TYR A 164 MET matches B 91 MET A 165 TYR matches B 255 TYR TRANSFORM 0.6900 -0.7165 -0.1026 0.2809 0.3957 -0.8744 0.6671 0.5746 0.4742 19.615 66.659 -14.343 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 98 ASN matches A 147 ASN A 99 GLY matches A 216 GLY TRANSFORM -0.6961 0.7096 0.1095 -0.2778 -0.4069 0.8702 0.6620 0.5753 0.4804 15.126 -59.391 28.187 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 146 CYH C 98 ASN matches A 147 ASN C 99 GLY matches A 216 GLY TRANSFORM 0.0707 0.9188 -0.3883 -0.9888 0.0133 -0.1486 -0.1313 0.3945 0.9095 16.258 35.252 -65.369 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 68 ASP 166 GLY matches A 36 GLY 169 GLU matches A 134 GLU TRANSFORM -0.6687 0.7394 0.0783 -0.3083 -0.3716 0.8757 0.6766 0.5615 0.4764 52.551 -20.798 28.606 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 146 CYH B 98 ASN matches A 147 ASN B 99 GLY matches A 216 GLY TRANSFORM -0.7551 0.4938 0.4312 -0.6507 -0.4847 -0.5845 -0.0797 -0.7220 0.6873 113.884 85.279 -25.497 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 72 ALA A 317 GLY matches A 73 GLY A 318 ASP matches A 71 ASP TRANSFORM 0.6687 -0.7373 -0.0958 0.2955 0.3817 -0.8758 0.6823 0.5573 0.4731 54.592 110.098 -14.146 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 146 CYH D 98 ASN matches A 147 ASN D 99 GLY matches A 216 GLY TRANSFORM 0.8349 -0.4554 0.3091 0.5365 0.7989 -0.2721 -0.1231 0.3930 0.9113 -100.069 -18.696 -47.211 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 141 HIS B 646 ASP matches B 144 ASP B 739 GLY matches B 136 GLY TRANSFORM -0.7888 -0.5136 -0.3377 0.6060 -0.7420 -0.2868 -0.1032 -0.4309 0.8965 119.892 44.444 -27.090 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 112 ALA A 257 ALA matches B 110 ALA A 328 ASP matches B 106 ASP TRANSFORM 0.4398 0.6848 0.5811 0.5559 0.3005 -0.7750 -0.7054 0.6639 -0.2485 -65.785 6.349 21.063 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 134 GLU B 44 ASP matches B 263 ASP B 50 THR matches B 127 THR TRANSFORM -0.2800 0.8051 -0.5230 0.6485 0.5603 0.5153 0.7079 -0.1948 -0.6789 74.873 -23.186 50.679 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 68 ASP 242 GLU matches A 129 GLU 329 ASP matches A 71 ASP TRANSFORM -0.4477 0.2354 -0.8627 0.2820 0.9527 0.1136 0.8486 -0.1924 -0.4929 153.472 34.313 80.426 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 146 CYH A 101 ASN matches A 147 ASN A 102 GLY matches A 216 GLY TRANSFORM 0.3956 -0.4910 -0.7761 -0.5564 -0.8005 0.2228 -0.7307 0.3437 -0.5899 25.631 15.841 70.154 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 141 HIS C 646 ASP matches B 144 ASP C 739 GLY matches B 136 GLY TRANSFORM -0.4766 -0.2422 0.8451 0.1413 0.9277 0.3455 -0.8677 0.2841 -0.4079 -31.908 4.063 73.208 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 48 ASP 214 ASP matches A 106 ASP 289 ASP matches A 48 ASP TRANSFORM -0.1713 -0.9769 0.1278 -0.5987 0.2062 0.7739 -0.7824 0.0561 -0.6202 55.057 6.296 92.101 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 34 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.8149 -0.1662 -0.5552 -0.2734 -0.9550 -0.1154 -0.5110 0.2458 -0.8237 119.176 44.424 117.220 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 146 CYH B 101 ASN matches A 147 ASN B 102 GLY matches A 216 GLY TRANSFORM 0.1482 0.9802 -0.1310 -0.7326 0.1978 0.6513 0.6644 -0.0005 0.7474 9.862 -79.628 -200.336 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 233 GLY B 419 GLY matches B 123 GLY B 420 ALA matches B 40 ALA TRANSFORM 0.9500 0.1465 -0.2759 0.3121 -0.4055 0.8592 0.0140 -0.9023 -0.4309 11.261 -42.725 100.015 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches B 71 ASP TRANSFORM 0.5538 -0.5205 0.6499 -0.5132 -0.8280 -0.2258 0.6557 -0.2085 -0.7257 -21.082 28.860 -5.488 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 72 ALA B 251 GLY matches A 73 GLY B 252 ASP matches A 71 ASP TRANSFORM 0.6001 0.7707 -0.2145 -0.7988 0.5918 -0.1085 0.0433 0.2364 0.9707 121.687 28.606 -71.841 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches A 71 ASP TRANSFORM -0.8354 0.4910 0.2472 0.5149 0.8564 0.0391 -0.1925 0.1599 -0.9682 44.640 -28.015 66.665 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 134 GLU C 44 ASP matches B 263 ASP C 50 THR matches B 127 THR TRANSFORM -0.0118 0.0478 0.9988 -0.8533 0.5203 -0.0350 -0.5213 -0.8526 0.0346 -21.756 28.736 38.936 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 84 ASP 218 GLU matches A 166 GLU 329 ASP matches A 106 ASP TRANSFORM 0.3801 -0.5363 -0.7536 -0.5534 -0.7847 0.2793 -0.7411 0.3109 -0.5950 -28.354 13.044 109.452 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 141 HIS D 646 ASP matches B 144 ASP D 739 GLY matches B 136 GLY TRANSFORM 0.6172 -0.7451 0.2529 0.1920 -0.1691 -0.9667 0.7630 0.6452 0.0387 -17.673 35.384 -1.945 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 92 TYR B 40 ASP matches B 84 ASP B 103 ASP matches B 106 ASP TRANSFORM 0.8359 0.4578 -0.3028 -0.3854 0.0969 -0.9176 -0.3907 0.8838 0.2575 30.135 -15.255 -170.144 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 A 239 ALA B 182 GLY matches A 244 GLY B 183 GLY matches A 98 GLY TRANSFORM 0.8916 -0.3201 0.3202 -0.4038 -0.8821 0.2426 0.2048 -0.3456 -0.9158 18.296 42.187 88.307 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 112 ALA A 257 ALA matches A 110 ALA A 328 ASP matches A 106 ASP TRANSFORM 0.8038 -0.4903 0.3370 0.5716 0.7936 -0.2086 -0.1652 0.3603 0.9181 -71.896 -23.471 -6.854 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 141 HIS A 646 ASP matches B 144 ASP A 739 GLY matches B 136 GLY TRANSFORM -0.9580 -0.0227 0.2860 -0.2817 0.2637 -0.9226 -0.0545 -0.9643 -0.2590 102.277 114.599 18.293 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 93 ARG A 342 ASP matches B 217 ASP A 531 ARG matches B 152 ARG TRANSFORM 0.5247 -0.0967 -0.8458 -0.3471 0.8829 -0.3163 0.7773 0.4596 0.4297 52.051 66.084 -39.328 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 48 ASP 214 ASP matches B 106 ASP 289 ASP matches B 48 ASP TRANSFORM 0.1884 -0.4039 0.8952 -0.7417 0.5389 0.3993 -0.6437 -0.7392 -0.1981 -32.895 -43.650 0.052 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 160 ALA B 251 GLY matches B 161 GLY B 252 ASP matches A 71 ASP TRANSFORM 0.3730 0.7174 0.5885 -0.4505 0.6945 -0.5610 -0.8111 -0.0559 0.5822 -42.770 7.643 -25.718 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 72 ALA A 251 GLY matches A 73 GLY A 252 ASP matches A 71 ASP TRANSFORM 0.5964 -0.8022 0.0274 -0.0875 -0.0310 0.9957 -0.7979 -0.5963 -0.0886 32.058 -114.661 -76.462 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 98 GLY B 419 GLY matches B 244 GLY B 420 ALA matches B 242 ALA TRANSFORM -0.9955 0.0386 0.0868 -0.0923 -0.1774 -0.9798 -0.0224 -0.9834 0.1801 37.616 43.225 -3.322 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 144 ASP 16 HIS matches B 141 HIS 67 GLY matches B 203 GLY TRANSFORM 0.9359 -0.3353 -0.1077 -0.0019 0.3010 -0.9536 0.3522 0.8927 0.2810 19.371 34.761 -54.415 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 B 160 ALA A 251 GLY matches B 161 GLY A 252 ASP matches A 71 ASP TRANSFORM 0.0621 0.8459 0.5297 -0.8145 0.3497 -0.4630 -0.5768 -0.4027 0.7107 -9.588 95.236 -3.083 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 242 GLU matches B 129 GLU 329 ASP matches B 71 ASP TRANSFORM -0.6896 -0.5858 -0.4258 -0.7182 0.6290 0.2977 0.0934 0.5111 -0.8544 3.567 -16.370 67.633 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 144 ASP B 739 GLY matches A 136 GLY TRANSFORM -0.9232 0.2873 0.2551 0.3032 0.1370 0.9430 0.2360 0.9480 -0.2136 47.516 -166.286 -157.479 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 239 ALA B 182 GLY matches B 244 GLY B 183 GLY matches B 98 GLY TRANSFORM -0.7516 0.6219 0.2198 0.6556 0.7409 0.1457 -0.0722 0.2536 -0.9646 135.878 -37.075 66.086 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches B 71 ASP TRANSFORM 0.4474 -0.6601 0.6034 -0.7940 0.0173 0.6077 -0.4116 -0.7510 -0.5164 -17.480 32.117 79.082 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.2202 -0.7538 0.6191 -0.3794 0.5185 0.7663 -0.8986 -0.4037 -0.1718 -0.427 -34.717 102.967 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 72 ALA A 317 GLY matches B 73 GLY A 318 ASP matches B 71 ASP TRANSFORM -0.1452 -0.9355 -0.3220 -0.1429 -0.3022 0.9425 -0.9790 0.1829 -0.0898 26.093 -42.682 109.272 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 198 HIS B 208 ASP matches B 209 ASP B 296 SER matches B 243 SER TRANSFORM -0.5243 -0.5463 -0.6532 0.6381 0.2559 -0.7262 0.5639 -0.7975 0.2145 97.053 44.359 56.245 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 88 ASP A 279 GLU matches B 102 GLU A 369 ASP matches B 260 ASP TRANSFORM 0.6599 -0.4294 0.6165 -0.6598 0.0613 0.7489 -0.3594 -0.9010 -0.2429 -29.894 -14.567 119.135 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 88 ASP A 279 GLU matches A 102 GLU A 369 ASP matches A 260 ASP TRANSFORM 0.3480 -0.8996 0.2641 0.1742 -0.2147 -0.9610 0.9212 0.3804 0.0820 -30.232 78.714 35.221 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 198 HIS B 208 ASP matches A 209 ASP B 296 SER matches A 243 SER TRANSFORM -0.3765 0.9230 0.0790 0.6757 0.3319 -0.6582 -0.6338 -0.1945 -0.7487 12.865 -34.459 -52.279 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 233 GLY B 419 GLY matches A 123 GLY B 420 ALA matches A 40 ALA TRANSFORM 0.7089 -0.5102 -0.4870 0.1613 0.7895 -0.5922 0.6866 0.3413 0.6419 48.190 34.674 -67.204 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 162 ARG A 101 ASP matches A 48 ASP A 132 ASP matches A 52 ASP TRANSFORM 0.9753 0.0522 -0.2146 -0.0318 0.9948 0.0972 0.2185 -0.0880 0.9719 -2.839 1.987 -67.174 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 15 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 88 ASP TRANSFORM 0.3121 -0.9218 -0.2298 0.5042 0.3657 -0.7823 0.8052 0.1283 0.5790 62.441 77.480 -41.747 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM -0.9295 -0.1800 0.3220 -0.2024 0.9786 -0.0373 -0.3084 -0.0999 -0.9460 23.381 16.518 80.502 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 15 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.5959 -0.6479 0.4745 -0.3286 0.7359 0.5920 -0.7327 0.1969 -0.6514 23.730 -32.104 69.608 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 48 ASP A 132 ASP matches B 52 ASP TRANSFORM -0.4588 -0.5543 -0.6945 -0.7559 -0.1673 0.6329 -0.4670 0.8153 -0.3422 121.553 32.114 41.718 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 34 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.3275 -0.6493 0.6864 0.7347 -0.6318 -0.2472 0.5942 0.4233 0.6839 -50.743 5.337 -63.977 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 141 HIS C 646 ASP matches A 144 ASP C 739 GLY matches A 136 GLY TRANSFORM 0.0255 -0.5695 -0.8216 0.9993 -0.0087 0.0370 -0.0283 -0.8220 0.5688 87.049 -17.669 -3.255 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 51 TYR A 40 ASP matches B 71 ASP A 103 LEU matches A 55 LEU TRANSFORM 0.2524 -0.9336 0.2543 -0.0485 0.2502 0.9670 -0.9664 -0.2564 0.0179 59.071 -88.947 25.624 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 84 ASP B 56 ILE matches B 89 ILE B 82 TYR matches B 92 TYR TRANSFORM 0.5707 0.6638 -0.4833 0.2348 -0.6960 -0.6786 -0.7869 0.2738 -0.5531 0.138 64.705 63.333 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 48 ASP B 132 ASP matches B 52 ASP TRANSFORM -0.0273 0.5778 -0.8157 -0.9827 -0.1652 -0.0841 -0.1834 0.7993 0.5723 73.766 98.265 -24.152 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 260 ASP matches A 84 ASP A 329 ASP matches A 71 ASP TRANSFORM -0.0825 -0.4054 -0.9104 0.6216 0.6931 -0.3650 0.7790 -0.5960 0.1948 101.340 -35.680 -73.825 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 160 ALA B 251 GLY matches A 161 GLY B 252 ASP matches B 71 ASP TRANSFORM 0.1419 -0.5969 0.7896 -0.9675 -0.2524 -0.0170 0.2095 -0.7615 -0.6133 -27.994 51.901 70.509 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 51 TYR A 40 ASP matches A 71 ASP A 103 LEU matches B 55 LEU TRANSFORM 0.7463 0.4460 -0.4941 -0.6083 0.1557 -0.7783 -0.2702 0.8814 0.3875 78.576 38.989 -81.490 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 84 ASP B 56 ILE matches A 249 ILE B 82 TYR matches A 92 TYR TRANSFORM 0.6962 0.0798 -0.7134 -0.1518 0.9877 -0.0377 0.7016 0.1345 0.6997 22.141 15.175 -31.199 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 198 HIS A 208 ASP matches B 214 ASP A 296 SER matches B 125 SER TRANSFORM 0.7410 0.4497 -0.4986 -0.6217 0.1790 -0.7625 -0.2537 0.8750 0.4123 75.972 53.725 -55.656 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 84 ASP A 56 ILE matches A 249 ILE A 82 TYR matches A 92 TYR TRANSFORM -0.3353 -0.6991 -0.6316 0.7435 0.2154 -0.6331 0.5786 -0.6818 0.4476 93.025 67.144 -20.124 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 260 ASP TRANSFORM -0.3539 -0.7165 0.6011 -0.6674 -0.2568 -0.6990 0.6552 -0.6486 -0.3874 -40.726 102.187 26.371 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 88 ASP A 99 GLY matches A 20 GLY A 125 ASN matches A 24 ASN TRANSFORM 0.7033 -0.3598 -0.6132 -0.0302 -0.8768 0.4799 -0.7103 -0.3190 -0.6275 73.524 -19.058 81.712 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 182 ALA A 257 ALA matches A 180 ALA A 328 ASP matches A 177 ASP TRANSFORM -0.8477 -0.5253 0.0742 -0.0791 0.2635 0.9614 -0.5246 0.8091 -0.2649 65.578 -95.556 12.056 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 160 ALA A 251 GLY matches A 161 GLY A 252 ASP matches B 71 ASP TRANSFORM 0.0571 -0.3955 -0.9167 -0.9981 -0.0001 -0.0621 0.0245 0.9185 -0.3948 89.585 56.005 36.005 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 51 TYR B 40 ASP matches B 71 ASP B 103 LEU matches A 55 LEU TRANSFORM 0.0612 0.9771 -0.2039 -0.9676 0.0079 -0.2525 -0.2451 0.2128 0.9459 38.547 97.297 -43.725 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 34 ALA A 328 ASP matches B 263 ASP TRANSFORM 0.5888 0.6671 -0.4565 0.2492 -0.6870 -0.6826 -0.7689 0.2881 -0.5707 -2.223 63.990 63.407 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 162 ARG B 101 ASP matches B 48 ASP B 132 ASP matches B 52 ASP TRANSFORM 0.6867 -0.6508 0.3240 -0.6808 -0.7320 -0.0275 0.2550 -0.2017 -0.9457 -11.253 75.500 57.114 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 34 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 263 ASP TRANSFORM 0.9405 0.2174 -0.2612 0.3376 -0.6848 0.6458 -0.0385 -0.6955 -0.7174 29.060 12.181 82.562 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 211 SER A 173 ARG matches A 140 ARG A 211 ASP matches A 209 ASP TRANSFORM -0.0396 -0.9577 -0.2851 -0.0515 0.2869 -0.9566 0.9979 -0.0232 -0.0607 106.479 43.902 -33.959 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 84 ASP B 56 ILE matches A 89 ILE B 82 TYR matches A 92 TYR TRANSFORM -0.3012 -0.6867 0.6616 0.7317 -0.6114 -0.3014 0.6115 0.3933 0.6866 -102.829 10.410 -26.130 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 141 HIS D 646 ASP matches A 144 ASP D 739 GLY matches A 136 GLY TRANSFORM 0.0716 -0.4400 0.8951 0.9694 0.2420 0.0414 -0.2348 0.8648 0.4439 -35.941 -16.991 -13.353 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 51 TYR B 40 ASP matches A 71 ASP B 103 LEU matches B 55 LEU TRANSFORM -0.5975 -0.6551 0.4624 -0.3131 0.7215 0.6176 -0.7382 0.2243 -0.6362 24.667 -33.700 67.964 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 162 ARG A 101 ASP matches B 48 ASP A 132 ASP matches B 52 ASP TRANSFORM 0.3837 -0.6152 0.6887 -0.4860 0.4996 0.7171 -0.7852 -0.6098 -0.1073 -4.455 20.486 65.300 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 71 ASP A 260 ASP matches A 84 ASP A 329 ASP matches A 68 ASP TRANSFORM -0.2253 -0.6459 -0.7294 0.3885 0.6270 -0.6752 0.8935 -0.4355 0.1097 113.618 87.631 -4.921 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 71 ASP A 260 ASP matches B 84 ASP A 329 ASP matches B 68 ASP TRANSFORM -0.3968 -0.8363 -0.3783 -0.8937 0.2579 0.3671 -0.2095 0.4838 -0.8497 100.875 50.320 70.214 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 14 ALA A 257 ALA matches B 11 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.6307 0.1567 0.7601 0.3844 -0.9139 -0.1306 0.6741 0.3745 -0.6366 -98.230 101.101 97.877 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 19 ARG D 141 THR matches B 21 THR D 235 ASP matches B 68 ASP TRANSFORM -0.8416 0.2615 0.4725 0.5313 0.2444 0.8111 0.0966 0.9338 -0.3446 63.775 -108.027 -43.103 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 84 ASP B 56 ILE matches B 249 ILE B 82 TYR matches B 92 TYR TRANSFORM -0.8374 0.2664 0.4773 0.5403 0.2707 0.7968 0.0831 0.9251 -0.3706 60.209 -91.950 -12.783 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 84 ASP A 56 ILE matches B 249 ILE A 82 TYR matches B 92 TYR TRANSFORM -0.6497 -0.6098 -0.4539 -0.7467 0.6239 0.2306 0.1426 0.4888 -0.8607 33.239 -9.884 105.835 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 141 HIS A 646 ASP matches A 144 ASP A 739 GLY matches A 136 GLY TRANSFORM 0.9781 0.1398 -0.1540 -0.1360 -0.1306 -0.9821 -0.1574 0.9815 -0.1087 3.250 113.987 -28.633 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 254 GLY A 501 ASP matches A 209 ASP B 367 TYR matches A 51 TYR TRANSFORM -0.5453 -0.5889 0.5965 0.2135 -0.7857 -0.5805 0.8106 -0.1892 0.5542 30.849 44.557 -52.312 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 182 ALA A 257 ALA matches B 180 ALA A 328 ASP matches B 177 ASP TRANSFORM 0.1959 -0.9218 -0.3345 -0.7011 -0.3701 0.6094 -0.6856 0.1151 -0.7188 67.358 34.482 92.834 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 14 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.1202 0.5292 0.8399 0.9925 0.0465 0.1128 0.0206 0.8472 -0.5308 -37.556 19.425 45.196 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 68 ASP A 260 ASP matches B 84 ASP A 329 ASP matches B 71 ASP TRANSFORM 0.5572 -0.7681 0.3155 0.8178 0.4417 -0.3689 0.1440 0.4635 0.8743 21.023 45.383 -60.189 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 14 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.9398 0.2342 -0.2489 0.1892 0.2499 0.9496 0.2846 -0.9395 0.1906 75.172 -31.085 -22.987 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 93 ARG A 342 ASP matches A 217 ASP A 531 ARG matches A 152 ARG TRANSFORM -0.0774 0.9947 0.0680 0.5452 0.0993 -0.8324 -0.8348 -0.0273 -0.5499 57.919 65.226 225.212 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 129 GLU 70 HIS matches B 141 HIS 281 HIS matches B 114 HIS TRANSFORM -0.4515 0.1947 0.8708 0.1050 0.9807 -0.1648 -0.8861 0.0170 -0.4632 -27.757 -18.706 123.521 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches B 251 HIS D 378 CYH matches B 232 CYH D 380 GLY matches B 123 GLY TRANSFORM 0.7360 -0.6068 0.3000 -0.3362 0.0570 0.9401 -0.5876 -0.7928 -0.1621 -12.598 -16.558 64.110 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 34 ALA A 257 ALA matches B 14 ALA A 328 ASP matches B 260 ASP TRANSFORM -0.6777 0.0955 -0.7291 -0.2099 -0.9754 0.0673 -0.7048 0.1986 0.6811 46.820 106.116 52.507 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 19 ARG D 141 THR matches A 21 THR D 235 ASP matches A 68 ASP TRANSFORM -0.3859 0.7716 -0.5057 -0.1425 -0.5914 -0.7937 -0.9115 -0.2342 0.3382 52.515 107.105 60.728 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 72 ALA A 317 GLY matches B 73 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.6154 -0.4941 0.6142 -0.5964 0.2176 0.7726 -0.5154 -0.8417 -0.1608 -35.970 4.268 152.298 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 116 ASP C 16 HIS matches B 114 HIS C 67 GLY matches B 73 GLY TRANSFORM -0.1681 0.9851 -0.0361 -0.5678 -0.0668 0.8204 0.8058 0.1584 0.5706 67.888 -12.471 92.286 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 129 GLU 70 HIS matches A 141 HIS 281 HIS matches A 114 HIS TRANSFORM -0.7536 -0.5768 0.3154 0.5894 -0.8053 -0.0644 0.2911 0.1373 0.9468 109.686 6.355 -23.577 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 146 CYH B 101 ASN matches B 147 ASN B 102 GLY matches B 216 GLY TRANSFORM 0.7726 0.0093 0.6348 -0.5022 0.6206 0.6022 -0.3884 -0.7840 0.4842 -49.175 5.575 7.030 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 11 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 260 ASP TRANSFORM 0.7114 0.2327 0.6632 -0.6718 -0.0523 0.7389 0.2066 -0.9711 0.1191 -48.253 5.912 -39.149 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 254 GLY D 501 ASP matches A 209 ASP E 367 TYR matches A 51 TYR TRANSFORM 0.2342 0.0970 0.9673 -0.5984 0.7986 0.0648 -0.7662 -0.5941 0.2451 12.375 72.857 81.020 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 146 CYH A 101 ASN matches B 147 ASN A 102 GLY matches B 216 GLY TRANSFORM -0.4496 -0.6156 -0.6473 0.2742 0.5945 -0.7559 0.8501 -0.5173 -0.0985 78.116 37.986 20.228 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 238 ALA C 126 ARG matches A 93 ARG C 138 GLU matches A 166 GLU TRANSFORM 0.2585 -0.4840 0.8360 0.8149 0.5740 0.0804 -0.5188 0.6605 0.5428 -15.426 12.616 -33.845 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches A 11 ALA A 328 ASP matches A 260 ASP TRANSFORM -0.5430 -0.7896 -0.2857 -0.8010 0.5892 -0.1062 0.2522 0.1712 -0.9524 57.532 114.135 67.489 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 152 ARG A 141 THR matches B 235 THR A 235 ASP matches B 209 ASP TRANSFORM -0.9848 -0.1155 0.1300 -0.1640 0.8659 -0.4726 -0.0580 -0.4867 -0.8716 52.358 47.436 92.464 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 103 GLU A 198 CYH matches A 146 CYH A 206 CYH matches A 124 CYH TRANSFORM -0.9848 -0.1155 0.1300 -0.1640 0.8659 -0.4726 -0.0580 -0.4867 -0.8716 52.358 47.436 92.464 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches A 103 GLU A 198 CYH matches A 146 CYH A 206 CYH matches A 124 CYH TRANSFORM -0.7763 -0.1124 -0.6203 0.3588 0.7303 -0.5814 0.5183 -0.6739 -0.5265 88.513 59.877 46.912 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 11 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.5377 0.7881 0.2996 0.8055 -0.5852 0.0936 0.2491 0.1910 -0.9495 -57.883 47.343 67.158 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 152 ARG C 141 THR matches B 235 THR C 235 ASP matches B 209 ASP TRANSFORM 0.0006 -0.9625 0.2714 0.7349 -0.1836 -0.6529 0.6782 0.1998 0.7072 31.535 74.190 -50.288 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 260 ASP TRANSFORM -0.4566 -0.6099 -0.6477 -0.2775 -0.5941 0.7551 -0.8453 0.5245 0.1020 78.160 -35.237 61.373 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 238 ALA E 126 ARG matches A 93 ARG E 138 GLU matches A 166 GLU TRANSFORM 0.0396 -0.2159 0.9756 -0.4477 -0.8767 -0.1758 0.8933 -0.4298 -0.1314 -79.486 51.403 19.423 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 238 ALA B 126 ARG matches A 93 ARG B 138 GLU matches A 166 GLU TRANSFORM 0.4187 0.8314 -0.3654 -0.3289 -0.2362 -0.9143 -0.8465 0.5030 0.1745 -9.181 92.597 56.128 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 238 ALA F 126 ARG matches A 93 ARG F 138 GLU matches A 166 GLU TRANSFORM -0.2852 -0.7913 0.5409 0.3181 -0.6105 -0.7254 0.9042 -0.0348 0.4258 15.241 56.175 -52.527 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches B 251 HIS B 378 CYH matches B 232 CYH B 380 GLY matches B 123 GLY TRANSFORM 0.3567 0.2860 -0.8893 -0.2912 0.9386 0.1851 0.8877 0.1929 0.4181 67.898 -29.641 4.523 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 251 HIS D 378 CYH matches A 232 CYH D 380 GLY matches A 123 GLY TRANSFORM 0.0341 -0.2312 0.9723 0.4596 0.8675 0.1901 -0.8875 0.4404 0.1359 -78.698 -50.291 62.038 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 238 ALA D 126 ARG matches A 93 ARG D 138 GLU matches A 166 GLU TRANSFORM 0.9862 0.1200 -0.1143 -0.0415 0.8466 0.5307 0.1604 -0.5186 0.8398 3.812 -25.442 -32.775 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 103 GLU A 198 CYH matches B 146 CYH A 206 CYH matches B 124 CYH TRANSFORM 0.9862 0.1200 -0.1143 -0.0415 0.8466 0.5307 0.1604 -0.5186 0.8398 3.812 -25.442 -32.775 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 103 GLU A 198 CYH matches B 146 CYH A 206 CYH matches B 124 CYH TRANSFORM 0.2777 0.7942 -0.5405 -0.3258 0.6072 0.7247 0.9037 -0.0251 0.4274 27.212 -55.815 -52.809 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches B 251 HIS A 378 CYH matches B 232 CYH A 380 GLY matches B 123 GLY TRANSFORM -0.2573 -0.9514 -0.1693 -0.4792 0.2778 -0.8326 0.8391 -0.1331 -0.5274 67.399 88.768 33.141 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 47 ARG A 101 ASP matches A 48 ASP A 132 ASP matches A 52 ASP TRANSFORM -0.9841 -0.0957 0.1498 0.1619 -0.1348 0.9775 -0.0733 0.9862 0.1481 47.601 -31.781 -49.216 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 254 GLY A 501 ASP matches B 209 ASP B 367 TYR matches B 51 TYR TRANSFORM 0.2722 0.9516 0.1430 0.5867 -0.2819 0.7591 0.7627 -0.1227 -0.6350 -42.734 -60.531 44.226 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 47 ARG B 101 ASP matches A 48 ASP B 132 ASP matches A 52 ASP TRANSFORM -0.4780 0.8693 -0.1258 -0.5283 -0.3990 -0.7495 -0.7017 -0.2918 0.6499 0.711 81.598 2.996 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 47 ARG B 101 ASP matches B 48 ASP B 132 ASP matches B 52 ASP TRANSFORM 0.4790 -0.0066 0.8778 -0.8170 0.3625 0.4485 -0.3212 -0.9320 0.1682 -93.657 -31.321 100.038 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 164 HIS B 208 ASP matches B 71 ASP B 296 SER matches A 70 SER TRANSFORM 0.4642 -0.8725 0.1524 0.4262 0.3709 0.8251 -0.7765 -0.3181 0.5440 21.201 -56.833 11.812 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 47 ARG A 101 ASP matches B 48 ASP A 132 ASP matches B 52 ASP TRANSFORM -0.0171 0.1024 -0.9946 0.7159 0.6956 0.0593 0.6979 -0.7111 -0.0852 116.618 -29.478 6.828 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 84 ASP 218 GLU matches B 166 GLU 329 ASP matches B 106 ASP TRANSFORM -0.0778 -0.5690 0.8187 0.6933 -0.6210 -0.3657 0.7165 0.5391 0.4428 4.485 -97.255 -192.386 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 B 231 ALA B 182 GLY matches B 123 GLY B 183 GLY matches B 233 GLY TRANSFORM 0.0259 -0.7401 -0.6719 0.4105 0.6208 -0.6679 0.9115 -0.2585 0.3199 67.901 38.412 -56.921 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 161 GLY A 501 ASP matches A 260 ASP B 367 TYR matches B 151 TYR TRANSFORM -0.6283 -0.2984 -0.7185 0.7731 -0.3426 -0.5338 -0.0869 -0.8908 0.4459 92.073 -3.357 24.659 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 96 ARG A 161 ASP matches B 106 ASP A 174 TYR matches B 92 TYR TRANSFORM -0.6731 -0.1686 -0.7201 0.0655 -0.9834 0.1690 -0.7366 0.0666 0.6730 53.914 -8.625 68.332 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 198 HIS B 208 ASP matches B 214 ASP B 296 SER matches B 125 SER TRANSFORM -0.7455 0.0888 -0.6605 0.6661 0.1335 -0.7339 0.0231 -0.9871 -0.1587 92.073 63.401 -13.797 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 254 GLY D 501 ASP matches B 209 ASP E 367 TYR matches B 51 TYR TRANSFORM -0.3037 -0.7278 -0.6149 -0.5213 -0.4133 0.7466 -0.7975 0.5473 -0.2538 87.590 -39.541 90.252 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 116 ASP A 16 HIS matches A 114 HIS A 67 GLY matches A 73 GLY TRANSFORM 0.0850 -0.6137 0.7850 -0.0731 0.7819 0.6192 -0.9937 -0.1100 0.0216 -4.617 32.072 37.168 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 116 ASP 231 ASP matches B 97 ASP 294 ASP matches A 48 ASP TRANSFORM 0.6454 0.2813 0.7101 0.7637 -0.2571 -0.5922 0.0159 0.9245 -0.3808 -107.852 -1.737 11.690 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 96 ARG D 161 ASP matches B 106 ASP D 174 TYR matches B 92 TYR TRANSFORM -0.4629 -0.5991 -0.6533 0.5213 0.4121 -0.7473 0.7169 -0.6865 0.1216 87.599 70.840 91.536 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 116 ASP C 16 HIS matches A 114 HIS C 67 GLY matches A 73 GLY TRANSFORM 0.8606 -0.4642 -0.2093 -0.5033 -0.8379 -0.2113 -0.0772 0.2872 -0.9547 10.481 77.232 28.372 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 161 GLY A 501 ASP matches B 115 ASP B 367 TYR matches B 151 TYR TRANSFORM 0.9387 -0.0544 0.3404 -0.1461 0.8317 0.5357 -0.3123 -0.5526 0.7727 -20.910 5.662 -65.648 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 161 GLY D 501 ASP matches B 71 ASP E 367 TYR matches B 151 TYR TRANSFORM 0.3808 -0.1890 -0.9051 -0.1182 -0.9808 0.1550 -0.9171 0.0480 -0.3958 77.549 20.779 119.073 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches B 251 HIS C 378 CYH matches B 232 CYH C 380 GLY matches B 123 GLY TRANSFORM -0.6344 -0.6973 -0.3336 0.2726 0.2020 -0.9407 0.7234 -0.6877 0.0620 75.120 92.922 5.035 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 34 ALA A 257 ALA matches A 14 ALA A 328 ASP matches A 260 ASP TRANSFORM 0.7490 -0.5955 -0.2905 -0.4355 -0.1121 -0.8932 0.4994 0.7955 -0.3433 39.275 165.814 31.712 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 86 ARG A 141 THR matches A 87 THR A 235 ASP matches A 116 ASP TRANSFORM -0.3946 0.9164 0.0668 0.6717 0.3373 -0.6596 -0.6270 -0.2154 -0.7487 -6.944 40.719 55.521 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 225 GLU B 44 ASP matches A 144 ASP B 50 THR matches A 143 THR TRANSFORM 0.7397 -0.2877 0.6084 0.6356 0.0017 -0.7720 0.2211 0.9577 0.1841 -54.296 37.618 -61.745 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 114 HIS 67 GLY matches A 161 GLY TRANSFORM -0.5800 0.1268 0.8046 -0.8146 -0.0950 -0.5722 0.0039 -0.9874 0.1584 -88.581 68.216 -0.476 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 114 HIS B 197 ASP matches A 115 ASP B 223 ALA matches A 119 ALA TRANSFORM -0.0183 0.9392 0.3428 0.5667 0.2922 -0.7704 -0.8237 0.1802 -0.5376 -36.052 48.017 68.801 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 141 HIS C 646 ASP matches A 217 ASP C 741 SER matches A 170 SER TRANSFORM 0.7762 0.1339 0.6161 -0.5747 -0.2515 0.7787 0.2592 -0.9585 -0.1182 -117.255 -55.224 9.655 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 141 HIS B 646 ASP matches A 217 ASP B 741 SER matches A 170 SER TRANSFORM 0.9273 0.3743 -0.0086 -0.3521 0.8795 0.3201 0.1274 -0.2937 0.9474 -12.601 21.886 -95.055 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 161 GLY D 501 ASP matches B 115 ASP E 367 TYR matches B 151 TYR TRANSFORM 0.5176 0.8026 0.2966 -0.7572 0.2683 0.5955 0.3984 -0.5328 0.7466 -89.246 6.650 -40.201 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 96 ARG B 161 ASP matches B 106 ASP B 174 TYR matches B 92 TYR TRANSFORM 0.1384 -0.7402 0.6580 -0.5456 0.4975 0.6744 -0.8266 -0.4523 -0.3350 -28.478 -23.219 46.176 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 161 GLY A 501 ASP matches B 260 ASP B 367 TYR matches A 151 TYR TRANSFORM 0.5806 -0.1410 -0.8019 0.8046 0.2503 0.5385 0.1248 -0.9578 0.2587 -4.991 -73.768 -12.473 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 114 HIS A 197 ASP matches A 115 ASP A 223 ALA matches A 119 ALA TRANSFORM 0.4103 -0.7149 -0.5662 -0.1500 -0.6653 0.7313 -0.8995 -0.2151 -0.3802 68.950 -29.723 62.241 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 251 HIS B 378 CYH matches A 232 CYH B 380 GLY matches A 123 GLY TRANSFORM 0.1009 0.1834 0.9778 -0.4387 -0.8739 0.2092 0.8929 -0.4501 -0.0077 -48.063 -10.002 7.165 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 251 HIS B 50 GLU matches A 103 GLU B 113 GLN matches A 237 GLN TRANSFORM 0.1009 0.1834 0.9778 -0.4387 -0.8739 0.2092 0.8929 -0.4501 -0.0077 -48.063 -10.002 7.165 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 251 HIS B 50 GLU matches A 103 GLU B 113 GLN matches A 237 GLN TRANSFORM 0.4748 -0.8708 -0.1280 0.2559 0.2757 -0.9266 0.8421 0.4071 0.3537 42.006 114.768 -112.864 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 161 GLY D 501 ASP matches B 260 ASP E 367 TYR matches A 151 TYR TRANSFORM 0.5685 0.6320 -0.5267 0.7788 -0.2070 0.5922 0.2652 -0.7469 -0.6098 138.399 -48.139 54.918 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 72 ALA A 317 GLY matches B 73 GLY A 318 ASP matches B 71 ASP TRANSFORM -0.4630 -0.0886 -0.8819 0.7176 0.5465 -0.4317 0.5202 -0.8327 -0.1895 59.759 -20.761 97.195 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 164 HIS B 208 ASP matches A 71 ASP B 296 SER matches B 70 SER