*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3250 0.1609 0.9319 0.9421 -0.0315 0.3340 0.0831 0.9865 -0.1414 23.442 136.623 9.404 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 185 ALA A 458 ALA matches B 232 ALA B 193 ALA matches B 199 ALA B 194 GLY matches B 168 GLY TRANSFORM -0.1101 -0.3221 0.9403 -0.0105 0.9464 0.3230 -0.9939 0.0257 -0.1075 54.083 87.262 20.429 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 185 ALA A 458 ALA matches A 232 ALA B 193 ALA matches A 199 ALA B 194 GLY matches A 168 GLY TRANSFORM 0.3549 -0.5730 -0.7387 -0.9144 -0.3772 -0.1468 -0.1945 0.7276 -0.6578 89.335 82.728 12.290 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 199 ALA A 194 GLY matches B 168 GLY B 457 ALA matches B 185 ALA B 458 ALA matches B 232 ALA TRANSFORM 0.5258 0.3780 -0.7620 0.4241 -0.8930 -0.1504 -0.7374 -0.2441 -0.6299 51.890 125.408 28.848 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 199 ALA A 194 GLY matches A 168 GLY B 457 ALA matches A 185 ALA B 458 ALA matches A 232 ALA TRANSFORM 0.7616 0.4460 0.4702 -0.6480 0.5200 0.5564 0.0037 -0.7285 0.6851 34.230 101.046 15.411 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 197 ALA A 458 ALA matches B 198 ALA B 193 ALA matches B 102 ALA B 194 GLY matches B 99 GLY TRANSFORM -0.4787 0.7456 0.4636 -0.4412 -0.6608 0.6072 0.7590 0.0861 0.6453 4.572 151.296 8.371 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 197 ALA A 458 ALA matches A 198 ALA B 193 ALA matches A 102 ALA B 194 GLY matches A 99 GLY TRANSFORM -0.7496 -0.0298 -0.6612 0.6595 -0.1194 -0.7422 -0.0568 -0.9924 0.1091 73.406 113.255 27.368 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 102 ALA A 194 GLY matches B 99 GLY B 457 ALA matches B 197 ALA B 458 ALA matches B 198 ALA TRANSFORM 0.0540 -0.7725 -0.6328 0.0319 0.6347 -0.7721 0.9980 0.0215 0.0589 108.153 67.899 13.597 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 102 ALA A 194 GLY matches A 99 GLY B 457 ALA matches A 197 ALA B 458 ALA matches A 198 ALA TRANSFORM -0.5981 -0.0578 -0.7994 0.6200 -0.6654 -0.4158 -0.5078 -0.7443 0.4338 26.749 35.012 223.619 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 195 ALA C 253 ALA matches A 192 ALA C 254 GLY matches A 106 GLY C 255 ASP matches A 196 ASP TRANSFORM -0.0151 0.5743 -0.8185 -0.6875 -0.6004 -0.4085 -0.7260 0.5566 0.4038 24.561 11.216 169.563 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches B 195 ALA C 253 ALA matches B 192 ALA C 254 GLY matches B 106 GLY C 255 ASP matches B 196 ASP TRANSFORM 0.5083 -0.6981 0.5043 0.5264 0.7153 0.4596 -0.6816 0.0319 0.7311 46.335 111.616 -2.440 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 197 ALA A 458 ALA matches B 199 ALA B 193 ALA matches B 93 ALA B 194 GLY matches B 92 GLY TRANSFORM 0.8369 -0.4503 0.3112 0.0317 -0.5277 -0.8489 0.5465 0.7203 -0.4273 29.900 37.806 50.570 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 195 ALA A 253 ALA matches A 192 ALA A 254 GLY matches A 106 GLY A 255 ASP matches A 196 ASP TRANSFORM -0.6461 0.6957 0.3139 -0.5271 -0.1093 -0.8428 -0.5520 -0.7100 0.4373 -24.011 18.428 137.814 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 195 ALA B 253 ALA matches A 192 ALA B 254 GLY matches A 106 GLY B 255 ASP matches A 196 ASP TRANSFORM -0.4956 -0.8039 0.3287 -0.5141 -0.0335 -0.8571 0.7001 -0.5938 -0.3967 12.644 18.619 103.742 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches B 195 ALA A 253 ALA matches B 192 ALA A 254 GLY matches B 106 GLY A 255 ASP matches B 196 ASP TRANSFORM -0.0239 -0.4892 -0.8718 -0.8660 0.4459 -0.2265 0.4995 0.7496 -0.4343 46.812 -17.391 133.719 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 195 ALA D 253 ALA matches A 192 ALA D 254 GLY matches A 106 GLY D 255 ASP matches A 196 ASP TRANSFORM -0.1083 0.6938 -0.7119 -0.1183 -0.7201 -0.6837 -0.9870 0.0102 0.1601 71.038 112.777 3.916 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 93 ALA A 194 GLY matches B 92 GLY B 457 ALA matches B 197 ALA B 458 ALA matches B 199 ALA TRANSFORM 0.6882 0.5609 0.4602 -0.7246 0.4984 0.4760 0.0376 -0.6610 0.7494 11.065 99.252 43.039 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 197 ALA A 458 ALA matches A 199 ALA B 193 ALA matches A 93 ALA B 194 GLY matches A 92 GLY TRANSFORM -0.3591 0.5358 0.7642 -0.1124 -0.8377 0.5345 0.9265 0.1060 0.3611 10.997 -104.802 -107.373 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 249 ALA B 182 GLY matches B 142 GLY B 183 GLY matches B 154 GLY TRANSFORM -0.9415 0.0395 0.3347 -0.1682 0.8054 -0.5683 -0.2921 -0.5914 -0.7516 -7.533 -71.634 -118.212 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 142 GLY B 419 GLY matches B 154 GLY B 420 ALA matches B 247 ALA TRANSFORM 0.0626 -0.9178 0.3920 -0.7651 -0.2963 -0.5716 0.6408 -0.2641 -0.7208 47.812 -53.060 -120.481 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 142 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 247 ALA TRANSFORM 0.7055 0.1835 -0.6846 -0.2932 -0.8038 -0.5176 -0.6452 0.5659 -0.5133 54.792 -90.205 -150.318 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 232 ALA B 182 GLY matches B 236 GLY B 183 GLY matches B 180 GLY TRANSFORM -0.6851 -0.0393 -0.7274 -0.3551 -0.8538 0.3806 -0.6360 0.5191 0.5710 50.522 60.677 -20.191 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 199 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.6570 0.7254 -0.2054 0.6381 0.6801 0.3609 0.4015 0.1060 -0.9097 -28.212 -20.185 -6.637 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 211 ASP 166 GLY matches A 242 GLY 169 GLU matches A 245 GLU TRANSFORM -0.2281 0.7779 0.5855 0.8222 -0.1682 0.5438 0.5215 0.6054 -0.6012 46.891 -3.388 -3.035 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 122 GLU A 156 GLU matches A 22 GLU A 194 ASN matches A 16 ASN TRANSFORM 0.4418 -0.4784 -0.7590 -0.6752 0.3798 -0.6324 0.5908 0.7918 -0.1552 61.098 42.716 -12.794 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 122 GLU C 156 GLU matches A 22 GLU C 194 ASN matches A 16 ASN TRANSFORM -0.9945 0.0280 0.1011 0.0659 0.9166 0.3943 -0.0816 0.3988 -0.9134 50.586 31.469 59.967 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 245 GLU B 596 ARG matches A 158 ARG B 647 ARG matches A 12 ARG TRANSFORM 0.9938 -0.0393 -0.1044 -0.0502 -0.9933 -0.1039 -0.0996 0.1085 -0.9891 -25.771 -25.940 51.938 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 245 GLU F 596 ARG matches A 158 ARG F 647 ARG matches A 12 ARG TRANSFORM 0.0060 0.6605 -0.7508 -0.8314 0.4205 0.3632 0.5556 0.6220 0.5517 47.343 3.138 -6.191 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 199 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.9545 0.2749 0.1160 -0.2911 0.9431 0.1605 -0.0653 -0.1870 0.9802 8.043 -54.783 -11.101 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 192 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 130 ASP TRANSFORM -0.4770 -0.6743 0.5637 -0.7220 -0.0651 -0.6889 0.5012 -0.7356 -0.4558 -19.239 -6.931 35.019 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 245 GLU D 596 ARG matches A 158 ARG D 647 ARG matches A 12 ARG TRANSFORM 0.4898 -0.8552 -0.1694 -0.8368 -0.5157 0.1839 -0.2446 0.0516 -0.9682 50.215 0.455 -33.992 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 192 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 130 ASP TRANSFORM 0.0296 -0.9505 -0.3093 0.6774 -0.2085 0.7055 -0.7350 -0.2304 0.6377 75.026 44.079 21.845 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 122 GLU B 156 GLU matches A 22 GLU B 194 ASN matches A 16 ASN TRANSFORM 0.1242 0.3476 0.9294 -0.9895 -0.0262 0.1420 0.0737 -0.9373 0.3407 115.218 23.172 27.814 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.1165 -0.0407 -0.9924 -0.7597 0.6472 0.0627 0.6397 0.7612 -0.1063 63.064 -35.947 3.099 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 146 ASP A 56 ILE matches B 238 ILE A 82 TYR matches B 231 TYR TRANSFORM 0.4971 -0.7306 0.4680 -0.3529 0.3226 0.8783 -0.7927 -0.6018 -0.0975 25.310 27.188 54.175 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 245 GLU C 596 ARG matches A 158 ARG C 647 ARG matches A 12 ARG TRANSFORM -0.6217 0.2951 -0.7255 0.5153 0.8517 -0.0951 0.5899 -0.4329 -0.6816 -13.701 39.437 3.001 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 91 HIS B 646 ASP matches B 191 ASP B 739 GLY matches B 99 GLY TRANSFORM -0.1096 -0.0429 -0.9930 -0.7795 0.6236 0.0591 0.6168 0.7805 -0.1018 66.174 -52.515 -25.545 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 146 ASP B 56 ILE matches B 238 ILE B 82 TYR matches B 231 TYR TRANSFORM -0.5133 0.7376 -0.4387 0.5561 -0.1035 -0.8246 -0.6536 -0.6672 -0.3571 -0.865 -20.598 47.531 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 245 GLU E 596 ARG matches A 158 ARG E 647 ARG matches A 12 ARG TRANSFORM -0.4127 -0.3018 0.8594 0.5362 -0.8432 -0.0386 0.7363 0.4449 0.5098 -6.850 68.009 -14.926 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 91 HIS A 646 ASP matches B 191 ASP A 739 GLY matches B 99 GLY TRANSFORM -0.3962 -0.0617 0.9161 0.8063 0.4539 0.3793 -0.4392 0.8889 -0.1301 13.960 -102.026 -147.354 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 195 ALA B 182 GLY matches B 129 GLY B 183 GLY matches B 168 GLY TRANSFORM 0.1959 -0.9698 0.1451 0.9469 0.2255 0.2291 -0.2549 0.0926 0.9625 35.204 -9.267 -34.492 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 192 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM -0.2717 -0.6585 -0.7018 -0.8863 0.4553 -0.0841 0.3749 0.5992 -0.7074 18.788 25.289 -44.255 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 91 HIS B 646 ASP matches A 191 ASP B 739 GLY matches A 99 GLY TRANSFORM -0.8732 -0.4301 -0.2293 -0.4663 0.8740 0.1366 0.1417 0.2262 -0.9637 12.442 -41.962 -22.559 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 192 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 130 ASP TRANSFORM 0.2676 -0.1346 0.9541 0.0349 0.9909 0.1300 -0.9629 -0.0015 0.2699 124.433 5.938 -26.741 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.6464 0.7488 -0.1464 -0.7541 -0.5979 0.2717 0.1159 0.2860 0.9512 30.714 20.912 -18.043 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 93 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.1847 -0.5676 -0.8023 -0.3957 -0.7043 0.5894 -0.8996 0.4263 -0.0945 48.557 -113.454 -143.641 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 223 ALA B 182 GLY matches B 242 GLY B 183 GLY matches B 229 GLY TRANSFORM 0.4703 0.6944 -0.5447 0.5355 0.2661 0.8015 0.7015 -0.6686 -0.2467 43.290 17.983 37.944 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 245 GLU A 596 ARG matches A 158 ARG A 647 ARG matches A 12 ARG TRANSFORM -0.5350 -0.2473 0.8078 -0.1539 0.9687 0.1947 -0.8307 -0.0202 -0.5563 26.379 6.831 0.337 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 232 ALA A 257 ALA matches B 185 ALA A 328 ASP matches B 183 ASP TRANSFORM 0.3509 -0.3690 0.8606 0.8037 0.5903 -0.0746 -0.4805 0.7179 0.5037 19.131 22.721 -42.561 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 91 HIS A 646 ASP matches A 191 ASP A 739 GLY matches A 99 GLY TRANSFORM -0.3529 0.3458 -0.8694 -0.3851 -0.9005 -0.2018 -0.8527 0.2636 0.4510 54.621 38.437 -15.570 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 103 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.5349 -0.1646 -0.8287 0.7615 -0.3310 0.5573 -0.3660 -0.9292 -0.0517 40.770 -98.351 -87.276 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 223 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM -0.5784 0.4115 -0.7044 -0.1268 -0.8983 -0.4206 -0.8058 -0.1539 0.5718 41.579 35.240 14.483 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 201 ALA B 74 ASN matches B 204 ASN B 75 GLY matches B 203 GLY TRANSFORM -0.4247 -0.2408 0.8727 0.4772 -0.8788 -0.0103 0.7694 0.4120 0.4881 -10.183 66.179 49.257 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 91 HIS C 646 ASP matches B 191 ASP C 739 GLY matches B 99 GLY TRANSFORM 0.4326 0.8953 -0.1059 0.4206 -0.3044 -0.8546 -0.7974 0.3252 -0.5083 -26.062 33.001 19.526 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches A 23 GLY 169 GLU matches B 77 GLU TRANSFORM -0.7300 -0.6747 -0.1084 0.6342 -0.7280 0.2603 -0.2546 0.1213 0.9594 77.428 55.973 -9.979 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.3910 0.7706 -0.5033 0.8201 0.0435 -0.5705 -0.4178 -0.6358 -0.6490 27.112 51.380 58.067 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.2914 -0.3846 0.8759 0.8437 0.5348 -0.0459 -0.4508 0.7524 0.4803 17.686 23.785 18.989 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 91 HIS C 646 ASP matches A 191 ASP C 739 GLY matches A 99 GLY TRANSFORM -0.5196 0.1169 -0.8464 0.3837 0.9170 -0.1089 0.7634 -0.3814 -0.5213 -10.646 35.697 63.333 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 91 HIS D 646 ASP matches B 191 ASP D 739 GLY matches B 99 GLY TRANSFORM 0.0834 -0.9964 -0.0115 0.5070 0.0325 0.8613 -0.8579 -0.0777 0.5080 2.610 29.527 103.116 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 201 ALA D 74 ASN matches B 204 ASN D 75 GLY matches B 203 GLY TRANSFORM -0.5933 0.0027 -0.8050 0.6463 0.5977 -0.4744 0.4799 -0.8017 -0.3563 -9.972 51.947 -5.020 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 91 HIS B 646 ASP matches B 191 ASP B 739 GLY matches B 97 GLY TRANSFORM 0.1321 -0.3856 0.9132 -0.4946 0.7727 0.3979 -0.8590 -0.5043 -0.0886 44.724 -134.591 -108.519 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 195 ALA B 182 GLY matches A 129 GLY B 183 GLY matches A 168 GLY TRANSFORM -0.3590 -0.3560 -0.8628 0.9085 -0.3452 -0.2356 -0.2139 -0.8684 0.4473 69.978 42.573 41.874 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 103 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.7511 0.6325 -0.1891 0.6330 -0.6087 0.4783 0.1875 -0.4790 -0.8576 5.270 21.185 16.945 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 211 ASP 166 GLY matches B 242 GLY 169 GLU matches B 245 GLU TRANSFORM 0.4072 0.7390 -0.5367 0.8924 -0.1969 0.4060 0.1944 -0.6443 -0.7397 40.837 28.313 70.047 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM -0.7720 0.3626 -0.5220 0.1570 0.9047 0.3961 0.6159 0.2238 -0.7554 25.239 -20.508 39.959 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM 0.8017 0.5804 0.1431 -0.5630 0.6527 0.5069 0.2008 -0.4869 0.8500 -32.264 29.713 6.398 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 37 ARG 265 HIS matches A 7 HIS 274 TYR matches A 134 TYR TRANSFORM 0.9697 0.0305 0.2424 -0.1331 0.8980 0.4194 -0.2049 -0.4390 0.8748 16.035 -30.690 4.145 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 24 GLU B 67 ARG matches A 139 ARG B 86 HIS matches A 7 HIS TRANSFORM 0.0149 -0.6139 -0.7892 -0.6490 0.5945 -0.4747 0.7606 0.5193 -0.3896 14.947 22.104 -49.463 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 91 HIS B 646 ASP matches A 191 ASP B 739 GLY matches A 97 GLY TRANSFORM 0.9369 -0.1117 -0.3314 -0.1974 0.6135 -0.7646 0.2887 0.7818 0.5527 50.571 -20.260 12.287 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 106 GLY A 228 SER matches A 193 SER A 549 ASP matches A 191 ASP TRANSFORM -0.2923 -0.3036 -0.9069 -0.1336 0.9519 -0.2756 0.9470 0.0406 -0.3188 38.573 -26.245 -25.703 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 192 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 196 ASP TRANSFORM -0.4212 0.2283 0.8778 0.3855 -0.8309 0.4012 0.8210 0.5074 0.2620 -9.843 54.805 -7.806 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 91 HIS A 646 ASP matches B 191 ASP A 739 GLY matches B 97 GLY TRANSFORM -0.7218 -0.0235 0.6917 0.1321 0.9764 0.1710 -0.6794 0.2148 -0.7016 115.071 6.606 1.929 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 192 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM 0.2998 -0.2807 -0.9118 -0.9490 -0.1857 -0.2549 -0.0977 0.9417 -0.3220 39.718 -5.175 -81.301 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 192 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 196 ASP TRANSFORM -0.1397 -0.9447 -0.2967 0.6239 0.1487 -0.7672 0.7689 -0.2923 0.5687 61.373 20.438 53.886 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 106 GLY A 228 SER matches B 193 SER A 549 ASP matches B 191 ASP TRANSFORM 0.0768 -0.7149 0.6950 -0.9781 0.0811 0.1915 -0.1933 -0.6945 -0.6931 162.416 18.118 35.976 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 192 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM -0.3327 0.5873 0.7379 -0.5553 -0.7544 0.3500 0.7622 -0.2933 0.5771 11.961 21.724 1.687 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 93 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.4712 0.4951 -0.7300 -0.7756 0.6267 -0.0756 0.4200 0.6018 0.6793 117.195 51.481 88.478 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 106 GLY B1228 SER matches A 193 SER B1549 ASP matches A 191 ASP TRANSFORM -0.1019 -0.5490 -0.8296 -0.9439 0.3167 -0.0936 0.3141 0.7735 -0.5504 11.801 30.021 8.993 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 91 HIS D 646 ASP matches A 191 ASP D 739 GLY matches A 99 GLY TRANSFORM 0.4681 -0.2469 -0.8485 -0.3100 -0.9450 0.1040 -0.8275 0.2144 -0.5190 58.796 67.861 6.894 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.2552 -0.9526 0.1655 0.2693 0.0944 0.9584 -0.9286 0.2891 0.2325 27.344 -38.285 -27.064 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 192 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 196 ASP TRANSFORM 0.4192 -0.9009 0.1125 -0.8981 -0.4296 -0.0935 0.1326 -0.0619 -0.9892 55.560 26.061 34.654 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 102 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.9681 -0.2033 0.1465 -0.0888 0.2686 0.9592 -0.2343 -0.9416 0.2420 26.759 -41.215 32.343 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 192 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 196 ASP TRANSFORM -0.5531 -0.3597 0.7514 0.7871 -0.5211 0.3299 0.2729 0.7740 0.5714 48.841 43.844 -39.365 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 93 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.4860 -0.5128 -0.7077 0.6523 0.7518 -0.0968 0.5817 -0.4146 0.6998 160.249 76.616 120.274 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 106 GLY B1228 SER matches B 193 SER B1549 ASP matches B 191 ASP TRANSFORM -0.4598 0.8851 -0.0718 0.8040 0.3806 -0.4569 -0.3771 -0.2678 -0.8866 -19.503 88.389 145.977 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 109 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 128 GLY TRANSFORM 0.5324 0.2322 0.8140 0.5480 -0.8275 -0.1224 0.6451 0.5113 -0.5678 -47.509 66.123 5.340 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 130 ASP A1134 ALA matches A 109 ALA A1137 ASN matches A 127 ASN TRANSFORM 0.6853 0.6118 -0.3951 0.6874 -0.3640 0.6285 0.2407 -0.7023 -0.6700 5.646 20.604 16.730 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 242 GLY 169 GLU matches B 245 GLU TRANSFORM -0.1791 -0.4104 0.8942 0.8141 0.4484 0.3689 -0.5524 0.7940 0.2538 26.268 22.552 -41.594 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 91 HIS A 646 ASP matches A 191 ASP A 739 GLY matches A 97 GLY TRANSFORM 0.8868 0.4535 0.0891 0.4603 -0.8839 -0.0829 0.0412 0.1145 -0.9926 18.350 67.662 16.133 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 102 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.2767 -0.4872 -0.8283 -0.9229 0.3749 0.0877 0.2678 0.7887 -0.5534 61.029 8.944 13.973 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 197 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.9429 -0.1900 -0.2736 0.0481 -0.7350 0.6763 -0.3296 -0.6508 -0.6839 47.797 50.682 41.699 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 199 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.6147 -0.1024 -0.7821 0.3016 -0.9467 -0.1131 -0.7288 -0.3054 0.6129 36.898 -31.329 -124.430 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 A 168 GLY B 419 GLY matches A 129 GLY B 420 ALA matches A 171 ALA TRANSFORM -0.5782 -0.1119 -0.8082 0.8024 -0.2575 -0.5384 -0.1479 -0.9598 0.2387 48.709 39.964 73.538 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 109 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.4796 0.3504 0.8045 0.1189 -0.9343 0.3361 0.8694 -0.0656 -0.4897 12.748 64.066 14.924 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.5686 -0.7522 0.3329 -0.7351 0.6463 0.2049 -0.3693 -0.1282 -0.9204 3.565 -13.853 59.329 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 109 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 128 GLY TRANSFORM -0.1067 -0.9499 -0.2939 -0.1053 -0.2831 0.9533 -0.9887 0.1327 -0.0698 5.230 13.683 97.189 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 109 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 128 GLY TRANSFORM 0.3183 -0.4596 0.8291 -0.9414 -0.0503 0.3335 -0.1116 -0.8867 -0.4487 29.443 9.003 28.751 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.1777 -0.5156 0.8382 -0.8525 -0.5062 -0.1306 0.4916 -0.6913 -0.5295 -37.073 29.198 49.629 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 130 ASP A1134 ALA matches B 109 ALA A1137 ASN matches B 127 ASN TRANSFORM 0.2118 0.7947 0.5689 -0.9773 0.1748 0.1198 -0.0042 -0.5813 0.8137 -1.385 -2.015 25.429 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 110 GLN 294 GLU matches B 84 GLU 304 ARG matches B 190 ARG TRANSFORM 0.0273 0.6935 -0.7199 -0.0041 -0.7201 -0.6938 -0.9996 0.0219 -0.0168 53.611 45.172 7.709 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 109 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 128 GLY TRANSFORM -0.8617 -0.5074 0.0048 -0.4314 0.7276 -0.5334 0.2671 -0.4617 -0.8459 19.722 48.822 155.175 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 109 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 128 GLY TRANSFORM -0.9803 0.1751 0.0918 0.0423 0.6394 -0.7677 -0.1931 -0.7487 -0.6342 60.707 78.518 82.676 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 122 GLU A 163 ARG matches A 15 ARG A 222 ARG matches A 139 ARG TRANSFORM 0.2898 0.1086 0.9509 0.0748 -0.9931 0.0906 0.9542 0.0448 -0.2959 59.640 77.707 147.524 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 35 ASP A 327 GLU matches A 228 GLU A 339 ARG matches A 190 ARG TRANSFORM -0.2578 -0.9364 -0.2381 -0.7287 0.0266 0.6843 -0.6345 0.3499 -0.6892 52.887 1.813 7.955 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 199 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.0490 0.5525 -0.8321 -0.2996 -0.8029 -0.5154 -0.9528 0.2240 0.2048 44.386 42.876 14.930 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 109 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM -0.1755 0.9687 0.1757 0.9360 0.2195 -0.2751 -0.3050 0.1162 -0.9452 -34.826 40.474 24.277 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 137 ARG 265 HIS matches A 7 HIS 274 TYR matches A 132 TYR TRANSFORM 0.7849 -0.3043 -0.5397 -0.2239 -0.9515 0.2109 -0.5778 -0.0446 -0.8150 71.778 -95.461 -120.471 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 105 ALA B 182 GLY matches B 168 GLY B 183 GLY matches B 129 GLY TRANSFORM -0.7010 -0.7131 0.0109 -0.0381 0.0527 0.9979 -0.7122 0.6991 -0.0641 41.101 -16.979 24.049 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 180 GLY A 228 SER matches B 178 SER A 549 ASP matches B 146 ASP TRANSFORM -0.3604 0.3817 -0.8511 -0.8636 -0.4814 0.1498 -0.3526 0.7890 0.5031 30.477 -78.964 -158.877 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 168 GLY B 419 GLY matches B 129 GLY B 420 ALA matches B 171 ALA TRANSFORM -0.9027 0.2357 -0.3600 -0.4298 -0.5359 0.7267 -0.0216 0.8107 0.5851 35.315 44.494 -32.475 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 199 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.5126 0.8569 0.0535 -0.7940 0.4494 0.4093 0.3267 -0.2523 0.9108 -3.376 -20.395 2.296 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 183 ASP 166 GLY matches B 154 GLY 169 GLU matches B 245 GLU TRANSFORM 0.1930 0.6283 -0.7536 -0.2264 -0.7188 -0.6573 -0.9547 0.2975 0.0035 0.022 16.852 -14.485 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 242 GLY 169 GLU matches B 228 GLU TRANSFORM -0.2351 0.8662 -0.4409 -0.8842 -0.3789 -0.2730 -0.4036 0.3256 0.8550 42.326 33.144 -21.604 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 90 ALA A 257 ALA matches B 93 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.6812 -0.6043 0.4133 -0.7188 0.4448 -0.5343 0.1390 -0.6610 -0.7374 33.851 -26.535 -10.417 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 109 ALA B 251 GLY matches A 106 GLY B 252 ASP matches A 130 ASP TRANSFORM 0.2760 0.8720 -0.4044 -0.5097 0.4894 0.7075 0.8149 0.0109 0.5795 40.509 -0.081 6.254 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 198 ALA A 257 ALA matches B 199 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.2659 0.4790 -0.8366 -0.9116 0.4071 -0.0567 0.3134 0.7777 0.5449 -25.627 -12.084 -11.033 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 213 ALA B 126 ARG matches A 237 ARG B 138 GLU matches A 217 GLU TRANSFORM 0.0074 -0.0446 0.9990 -0.3425 -0.9387 -0.0394 0.9395 -0.3419 -0.0222 55.288 105.664 -0.678 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 70 ARG A 342 ASP matches A 196 ASP A 531 ARG matches A 56 ARG TRANSFORM 0.7892 -0.5887 -0.1751 -0.0332 0.2438 -0.9693 0.6133 0.7707 0.1728 52.912 62.181 -49.917 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 182 GLY D 501 ASP matches A 151 ASP E 367 TYR matches B 132 TYR TRANSFORM 0.2313 0.7922 0.5647 -0.2746 0.6100 -0.7433 -0.9333 0.0169 0.3587 103.203 10.242 -7.833 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 109 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.4679 -0.3170 0.8250 0.8117 0.5234 -0.2592 -0.3496 0.7909 0.5022 21.482 -34.135 -41.520 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 109 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 130 ASP TRANSFORM 0.1966 -0.0570 -0.9788 -0.9779 -0.0843 -0.1915 -0.0716 0.9948 -0.0724 21.448 -71.691 -165.185 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 236 GLY B 419 GLY matches A 235 GLY B 420 ALA matches A 209 ALA TRANSFORM -0.4645 0.4994 0.7313 -0.0766 -0.8454 0.5286 0.8823 0.1895 0.4309 8.815 58.616 -7.419 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 197 ALA A 257 ALA matches A 102 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.2333 0.2281 -0.9453 -0.9705 -0.0071 -0.2412 -0.0617 0.9736 0.2198 28.087 61.345 -79.249 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 128 GLY D 501 ASP matches A 211 ASP E 367 TYR matches A 14 TYR TRANSFORM -0.1466 0.4493 -0.8813 0.7918 0.5873 0.1677 0.5929 -0.6732 -0.4418 57.852 -18.207 -3.490 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 183 ASP B 56 ILE matches B 238 ILE B 82 TYR matches B 231 TYR TRANSFORM 0.8984 0.1949 -0.3936 0.4284 -0.1910 0.8832 0.0970 -0.9621 -0.2550 5.997 20.513 13.366 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 128 GLY A 501 ASP matches A 211 ASP B 367 TYR matches A 14 TYR TRANSFORM -0.2157 -0.8808 -0.4215 0.8487 -0.3826 0.3652 -0.4829 -0.2790 0.8300 29.355 2.367 -1.780 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 43 GLU B 89 GLU matches B 24 GLU B 120 SER matches B 120 SER TRANSFORM 0.5214 0.7123 -0.4699 0.5868 -0.6991 -0.4086 -0.6195 -0.0627 -0.7825 -4.191 50.332 53.201 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 105 ALA C 74 ASN matches A 127 ASN C 75 GLY matches A 128 GLY TRANSFORM 0.9198 -0.3922 0.0121 0.0425 0.0689 -0.9967 0.3901 0.9173 0.0801 49.528 65.107 -52.504 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 180 GLY D 501 ASP matches A 151 ASP E 367 TYR matches B 132 TYR TRANSFORM -0.5646 0.7387 0.3681 0.5094 0.6628 -0.5488 -0.6494 -0.1223 -0.7505 -14.127 -4.826 -36.641 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 109 ALA B 251 GLY matches B 106 GLY B 252 ASP matches B 130 ASP TRANSFORM -0.5571 -0.3665 0.7452 0.3830 0.6829 0.6221 -0.7369 0.6320 -0.2401 116.111 64.751 97.316 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 180 GLY B1228 SER matches B 178 SER B1549 ASP matches B 146 ASP TRANSFORM 0.5186 0.4584 0.7218 -0.8438 0.1382 0.5185 0.1379 -0.8779 0.4585 21.945 3.742 10.584 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 102 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.2595 0.7794 -0.5703 0.9652 -0.1891 0.1809 0.0332 -0.5973 -0.8013 18.015 -96.499 -97.445 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 105 ALA B 182 GLY matches A 168 GLY B 183 GLY matches A 129 GLY TRANSFORM 0.6535 -0.5422 0.5282 -0.7249 -0.2475 0.6428 -0.2178 -0.8030 -0.5547 14.943 15.720 94.102 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 213 ALA F 126 ARG matches A 237 ARG F 138 GLU matches A 217 GLU TRANSFORM -0.0347 -0.2590 -0.9653 -0.0851 0.9631 -0.2553 0.9958 0.0732 -0.0555 33.626 -88.427 -110.491 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 B 236 GLY B 419 GLY matches B 235 GLY B 420 ALA matches B 209 ALA TRANSFORM -0.1429 0.4550 -0.8790 0.8110 0.5629 0.1595 0.5673 -0.6901 -0.4494 54.916 -0.899 24.078 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 183 ASP A 56 ILE matches B 238 ILE A 82 TYR matches B 231 TYR TRANSFORM -0.4597 0.3457 0.8181 0.8704 -0.0075 0.4923 0.1763 0.9383 -0.2974 15.020 17.191 -32.896 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 197 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.3833 0.4699 0.7951 -0.0344 -0.8530 0.5207 0.9230 -0.2270 -0.3108 18.975 23.343 26.458 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 103 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.3716 -0.4091 0.8334 0.4699 -0.8571 -0.2112 0.8007 0.3131 0.5108 0.029 9.190 -7.989 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 109 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM 0.7581 -0.2649 0.5959 0.6476 0.1987 -0.7356 0.0765 0.9436 0.3222 143.872 49.715 -23.724 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 109 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.6949 -0.6002 -0.3962 -0.7190 -0.5695 -0.3984 0.0135 0.5617 -0.8272 47.737 24.364 52.196 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 105 ALA C 74 ASN matches B 127 ASN C 75 GLY matches B 128 GLY TRANSFORM 0.2259 -0.9406 -0.2533 -0.7752 -0.3311 0.5379 -0.5899 0.0749 -0.8040 40.485 66.603 134.204 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 105 ALA A 74 ASN matches A 127 ASN A 75 GLY matches A 128 GLY TRANSFORM -0.5237 0.2960 0.7988 -0.8518 -0.1670 -0.4965 -0.0136 -0.9405 0.3396 33.924 -85.550 -91.204 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 A 220 ALA B 182 GLY matches A 229 GLY B 183 GLY matches A 242 GLY TRANSFORM 0.4790 -0.4103 -0.7760 0.8742 0.3025 0.3797 0.0789 -0.8603 0.5036 50.759 -124.061 -95.471 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 A 220 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM 0.3945 -0.8958 -0.2049 0.6548 0.1177 0.7466 -0.6446 -0.4287 0.6330 33.301 -17.772 108.016 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 40 ALA C 126 LEU matches B 44 LEU C 158 GLU matches B 43 GLU TRANSFORM -0.2587 0.8740 -0.4113 0.8610 0.4017 0.3120 0.4379 -0.2734 -0.8564 -40.999 20.049 142.590 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 105 ALA D 74 ASN matches A 127 ASN D 75 GLY matches A 128 GLY TRANSFORM -0.2918 -0.3873 -0.8746 -0.9512 0.0219 0.3077 -0.1000 0.9217 -0.3748 31.129 25.600 93.537 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 191 ASP C 16 HIS matches B 91 HIS C 67 GLY matches B 226 GLY TRANSFORM 0.0371 -0.9908 -0.1304 -0.9333 -0.0810 0.3498 -0.3571 0.1088 -0.9277 46.275 -122.348 -122.581 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 189 ALA B 182 GLY matches B 242 GLY B 183 GLY matches B 229 GLY TRANSFORM 0.2861 0.4574 -0.8420 0.9110 -0.4022 0.0911 -0.2970 -0.7931 -0.5318 -24.773 14.659 94.049 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 213 ALA D 126 ARG matches A 237 ARG D 138 GLU matches A 217 GLU TRANSFORM 0.5614 -0.2554 0.7872 -0.7499 0.2453 0.6144 -0.3500 -0.9352 -0.0538 17.771 0.973 -12.494 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 180 GLY A 501 ASP matches A 151 ASP B 367 TYR matches B 132 TYR TRANSFORM -0.5903 -0.7857 -0.1850 -0.6520 0.5993 -0.4645 0.4758 -0.1536 -0.8660 74.123 -0.693 48.985 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 105 ALA B 74 ASN matches A 127 ASN B 75 GLY matches A 128 GLY TRANSFORM -0.6169 0.7355 0.2802 0.7742 0.5030 0.3842 0.1416 0.4539 -0.8797 -6.912 -16.194 99.579 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 191 ASP A 16 HIS matches B 91 HIS A 67 GLY matches B 106 GLY TRANSFORM -0.8590 -0.2746 -0.4321 0.4156 -0.8669 -0.2753 -0.2990 -0.4160 0.8588 65.359 72.930 16.130 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 90 ALA A 257 ALA matches A 93 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.9419 -0.1836 -0.2813 -0.3010 0.8328 0.4646 0.1489 0.5223 -0.8397 -5.328 31.654 141.414 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 105 ALA A 74 ASN matches B 127 ASN A 75 GLY matches B 128 GLY TRANSFORM 0.9062 0.1702 -0.3871 0.3287 -0.8593 0.3917 -0.2660 -0.4822 -0.8347 9.389 48.918 144.070 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 105 ALA D 74 ASN matches B 127 ASN D 75 GLY matches B 128 GLY TRANSFORM -0.3078 -0.1874 -0.9328 0.9506 -0.0198 -0.3097 0.0395 -0.9821 0.1843 32.695 5.646 76.664 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 191 ASP A 16 HIS matches B 91 HIS A 67 GLY matches B 226 GLY TRANSFORM 0.6791 -0.3581 0.6408 -0.6540 0.1013 0.7497 -0.3334 -0.9282 -0.1653 38.717 2.237 18.316 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 130 ASP TRANSFORM -0.9356 0.0658 0.3469 0.2582 -0.5427 0.7993 0.2409 0.8374 0.4907 -2.702 21.513 -13.337 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 213 ALA C 126 ARG matches A 237 ARG C 138 GLU matches A 217 GLU TRANSFORM 0.7123 0.1405 -0.6876 -0.6956 0.0105 -0.7184 -0.0937 0.9900 0.1052 38.097 28.808 -33.711 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 199 ALA A 257 ALA matches A 185 ALA A 328 ASP matches A 183 ASP TRANSFORM 0.3604 0.5431 0.7584 -0.7131 0.6845 -0.1513 -0.6013 -0.4863 0.6340 -58.557 -16.967 110.894 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 40 ALA B 126 LEU matches B 44 LEU B 158 GLU matches B 43 GLU TRANSFORM -0.8207 0.3051 -0.4831 -0.0050 -0.8493 -0.5279 -0.5714 -0.4308 0.6985 -13.087 61.659 106.621 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 40 ALA A 126 LEU matches B 44 LEU A 158 GLU matches B 43 GLU TRANSFORM 0.8861 0.0869 0.4553 -0.4202 0.5654 0.7098 -0.1958 -0.8202 0.5375 -8.161 67.517 53.096 Match found in 1lci_c00 LUCIFERASE Pattern 1lci_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 218 ARG matches A 15 ARG 245 HIS matches A 7 HIS 343 THR matches A 39 THR TRANSFORM 0.6899 -0.2732 -0.6703 -0.5990 -0.7355 -0.3167 -0.4065 0.6200 -0.6711 64.002 9.922 33.676 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 174 GLY A 228 SER matches A 176 SER A 549 ASP matches A 181 ASP TRANSFORM 0.2241 0.7100 0.6676 -0.6850 0.6020 -0.4103 -0.6932 -0.3654 0.6213 6.497 27.855 25.017 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 15 ARG A 128 GLU matches A 24 GLU A 225 GLU matches A 122 GLU TRANSFORM -0.6732 0.6585 -0.3364 -0.5146 -0.7439 -0.4264 -0.5311 -0.1139 0.8396 7.109 48.769 14.027 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 15 ARG 229 SER matches A 135 SER 325 GLU matches A 122 GLU TRANSFORM 0.3139 0.5498 0.7741 -0.0968 0.8296 -0.5499 -0.9445 0.0977 0.3136 33.991 -100.261 -148.244 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 220 ALA B 182 GLY matches B 229 GLY B 183 GLY matches B 242 GLY TRANSFORM -0.7357 0.6238 -0.2640 0.6609 0.5757 -0.4815 -0.1483 -0.5287 -0.8358 25.777 30.297 57.688 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 105 ALA B 74 ASN matches B 127 ASN B 75 GLY matches B 128 GLY TRANSFORM 0.3250 0.7084 0.6266 -0.0410 -0.6514 0.7576 0.9448 -0.2719 -0.1827 1.427 48.341 18.401 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.9405 0.0657 0.3332 -0.2481 0.5370 -0.8062 -0.2319 -0.8410 -0.4888 -2.842 -18.743 95.699 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 213 ALA E 126 ARG matches A 237 ARG E 138 GLU matches A 217 GLU TRANSFORM 0.9744 0.1337 -0.1806 0.1931 -0.9092 0.3690 -0.1149 -0.3944 -0.9117 24.137 -69.394 -109.943 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 189 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 229 GLY TRANSFORM -0.2483 -0.7149 -0.6536 0.1592 0.6354 -0.7556 0.9555 -0.2917 -0.0440 29.132 21.582 75.550 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 243 ASP B 354 GLU matches B 245 GLU B 421 ASP matches B 138 ASP TRANSFORM -0.5744 0.8132 0.0930 -0.7745 -0.5032 -0.3834 -0.2650 -0.2923 0.9189 -2.920 47.380 62.874 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 191 ASP C 16 HIS matches B 91 HIS C 67 GLY matches B 106 GLY TRANSFORM 0.2956 0.3657 -0.8825 0.9423 -0.2637 0.2063 -0.1573 -0.8926 -0.4226 40.342 -94.018 -91.626 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 105 ALA B 182 GLY matches A 129 GLY B 183 GLY matches A 128 GLY TRANSFORM -0.4171 -0.0729 0.9059 0.3051 0.9277 0.2151 -0.8561 0.3661 -0.3647 -5.741 -46.628 44.839 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 9 SER E 5 VAL matches A 11 VAL E 7 ARG matches A 12 ARG TRANSFORM 0.2394 -0.4597 -0.8552 -0.9652 -0.2078 -0.1586 -0.1048 0.8634 -0.4935 69.893 23.602 4.927 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 102 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.8210 0.5053 0.2659 0.1700 -0.6610 0.7309 0.5451 -0.5548 -0.6286 37.590 19.676 31.844 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 198 ALA A 257 ALA matches B 197 ALA A 328 ASP matches B 191 ASP TRANSFORM 0.0774 0.5302 -0.8443 -0.3373 -0.7830 -0.5226 -0.9382 0.3253 0.1182 20.795 64.366 26.386 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM 0.5115 -0.1349 -0.8486 -0.7549 0.4012 -0.5188 0.4104 0.9060 0.1034 61.737 20.496 30.698 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 105 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM -0.0559 0.0083 0.9984 -0.9143 0.4013 -0.0545 -0.4011 -0.9159 -0.0148 41.491 48.167 -6.254 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 B 70 ARG A 342 ASP matches B 196 ASP A 531 ARG matches B 56 ARG TRANSFORM 0.8329 -0.4354 -0.3416 -0.2701 -0.8586 0.4358 -0.4830 -0.2708 -0.8327 58.426 60.450 28.986 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 198 ALA A 257 ALA matches A 195 ALA A 328 ASP matches A 130 ASP TRANSFORM 0.6645 -0.3908 0.6369 0.7109 0.0680 -0.7000 0.2303 0.9179 0.3230 148.649 27.754 -47.065 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 105 ALA A 317 GLY matches A 106 GLY A 318 ASP matches A 196 ASP TRANSFORM -0.4423 -0.6193 0.6487 -0.0047 -0.7217 -0.6922 0.8968 -0.3092 0.3163 128.370 49.358 5.300 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 105 ALA A 317 GLY matches B 106 GLY A 318 ASP matches B 196 ASP TRANSFORM -0.5174 0.8118 0.2707 0.6845 0.2028 0.7002 0.5135 0.5476 -0.6606 2.667 7.075 -13.763 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 197 ALA A 328 ASP matches A 191 ASP TRANSFORM 0.9692 -0.2235 0.1033 0.0025 0.4284 0.9036 -0.2462 -0.8755 0.4158 38.792 -45.714 -6.614 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 103 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 130 ASP TRANSFORM -0.7987 0.6016 -0.0126 0.6017 0.7987 0.0001 0.0101 -0.0074 -0.9999 16.293 -20.008 39.354 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 24 GLU A 67 ARG matches A 139 ARG A 86 HIS matches A 7 HIS TRANSFORM 0.3821 -0.3852 -0.8400 -0.3349 -0.9049 0.2626 -0.8613 0.1810 -0.4748 75.664 -99.515 -137.411 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 105 ALA B 182 GLY matches B 129 GLY B 183 GLY matches B 128 GLY TRANSFORM 0.7042 0.4092 0.5802 -0.1959 -0.6735 0.7128 0.6825 -0.6156 -0.3941 11.105 -1.866 59.174 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 228 GLU B 319 ASP matches B 243 ASP B 359 ARG matches B 158 ARG TRANSFORM -0.2560 0.7928 -0.5532 -0.9653 -0.1791 0.1900 0.0516 0.5826 0.8111 -2.446 10.595 -101.743 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 132 TYR F 236 ASP matches A 130 ASP H 110 ARG matches A 88 ARG TRANSFORM 0.7721 -0.6014 0.2056 -0.6008 -0.5853 0.5444 -0.2071 -0.5438 -0.8132 67.235 43.880 76.572 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 132 TYR A 236 ASP matches A 130 ASP C 110 ARG matches A 88 ARG TRANSFORM -0.4973 -0.8049 -0.3237 -0.8374 0.3478 0.4216 -0.2267 0.4807 -0.8470 49.105 3.107 16.708 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 198 ALA A 257 ALA matches B 195 ALA A 328 ASP matches B 130 ASP TRANSFORM 0.6543 0.6029 -0.4565 0.7544 -0.5626 0.3383 -0.0529 -0.5657 -0.8229 0.918 19.049 -0.708 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 88 ARG H 163 TYR matches A 132 TYR H 236 ASP matches A 130 ASP TRANSFORM -0.4865 -0.3179 0.8138 0.2868 -0.9379 -0.1949 0.8252 0.1386 0.5475 25.263 25.168 -19.403 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 105 ALA A 251 GLY matches A 106 GLY A 252 ASP matches A 196 ASP TRANSFORM -0.1787 -0.7121 -0.6790 0.8169 -0.4920 0.3010 -0.5484 -0.5009 0.6696 81.044 42.569 25.796 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 197 ALA A 257 ALA matches A 198 ALA A 328 ASP matches A 191 ASP TRANSFORM -0.9702 0.1308 0.2040 0.2240 0.1630 0.9608 0.0924 0.9779 -0.1875 4.525 -12.322 31.381 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 162 ALA E 126 ARG matches A 190 ARG E 138 GLU matches A 136 GLU TRANSFORM 0.8665 0.4704 0.1667 -0.4676 0.8820 -0.0585 -0.1746 -0.0272 0.9843 22.096 -28.939 7.303 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 196 ASP A 68 ALA matches A 195 ALA A 72 LEU matches A 194 LEU TRANSFORM -0.6924 0.1701 -0.7012 -0.5205 -0.7907 0.3222 -0.4996 0.5881 0.6361 46.858 22.959 -17.785 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 197 ALA A 257 ALA matches B 198 ALA A 328 ASP matches B 191 ASP TRANSFORM -0.8045 0.5108 -0.3029 0.5929 0.6610 -0.4600 -0.0348 -0.5497 -0.8346 14.801 -32.968 76.359 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 88 ARG D 163 TYR matches A 132 TYR D 236 ASP matches A 130 ASP TRANSFORM -0.2632 0.5221 0.8112 -0.9622 -0.2025 -0.1819 0.0693 -0.8285 0.5557 -8.838 -22.564 -6.022 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 105 ALA A 251 GLY matches B 106 GLY A 252 ASP matches B 196 ASP TRANSFORM 0.4880 0.8639 0.1248 0.6604 -0.4589 0.5943 0.5707 -0.2076 -0.7945 21.121 26.010 52.403 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 51 TYR I 306 VAL matches B 112 VAL I 308 VAL matches B 117 VAL TRANSFORM 0.3973 -0.8954 0.2011 0.9177 0.3894 -0.0795 -0.0072 0.2161 0.9763 58.560 15.899 -7.984 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 196 ASP A 68 ALA matches B 195 ALA A 72 LEU matches B 194 LEU TRANSFORM -0.9574 -0.0708 0.2801 0.2035 -0.8535 0.4798 0.2051 0.5163 0.8315 45.654 55.618 -21.605 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 88 ARG C 163 TYR matches A 132 TYR C 236 ASP matches A 130 ASP