*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5619 0.0329 -0.8266 0.7057 0.5023 0.4997 0.4317 -0.8640 0.2590 37.831 -131.736 -136.032 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM -0.9057 0.0512 0.4209 0.4135 0.3265 0.8499 -0.0939 0.9438 -0.3169 89.669 25.584 134.813 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 19 GLY D 144 GLU matches A 122 GLU D 164 GLU matches A 18 GLU TRANSFORM -0.6442 0.0251 -0.7645 -0.6377 -0.5695 0.5187 -0.4223 0.8216 0.3828 67.706 -68.181 -164.310 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 103 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.8744 0.1346 -0.4663 -0.3960 -0.3574 -0.8458 -0.2805 0.9242 -0.2592 52.737 159.486 140.357 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 19 GLY C 144 GLU matches A 122 GLU C 164 GLU matches A 18 GLU TRANSFORM 0.0567 0.5767 -0.8150 0.6821 0.5737 0.4535 0.7291 -0.5816 -0.3608 83.933 22.895 161.941 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 19 GLY F 144 GLU matches A 122 GLU F 164 GLU matches A 18 GLU TRANSFORM 0.2465 -0.9417 -0.2291 0.7831 0.0542 0.6196 -0.5710 -0.3321 0.7507 109.243 31.291 156.172 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 19 GLY E 144 GLU matches A 122 GLU E 164 GLU matches A 18 GLU TRANSFORM 0.0470 -0.6665 0.7440 -0.6757 -0.5697 -0.4677 0.7356 -0.4808 -0.4771 64.030 162.631 162.791 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 19 GLY B 144 GLU matches A 122 GLU B 164 GLU matches A 18 GLU TRANSFORM 0.6202 0.7279 -0.2925 0.5974 -0.1967 0.7774 0.5084 -0.6569 -0.5569 -10.209 -6.957 63.982 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.6704 -0.2827 -0.6861 0.4588 0.8846 0.0838 0.5832 -0.3709 0.7227 35.042 -121.802 -150.579 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.6643 0.4091 -0.6256 -0.3087 0.9124 0.2688 0.6808 0.0146 0.7324 9.479 -10.484 -0.887 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 113 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM -0.7151 -0.3466 -0.6070 0.3557 -0.9280 0.1108 -0.6017 -0.1367 0.7869 65.075 27.948 34.232 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM -0.6434 -0.6934 -0.3245 -0.5234 0.0891 0.8474 -0.5587 0.7150 -0.4202 62.293 11.748 49.580 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM -0.7534 0.3311 -0.5682 -0.4408 -0.8954 0.0626 -0.4880 0.2976 0.8205 51.650 -48.798 -144.657 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 99 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM -0.6648 -0.4863 -0.5670 -0.4001 -0.4092 0.8200 -0.6308 0.7721 0.0775 28.493 9.535 2.732 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 98 ASP 166 GLY matches A 110 GLY 169 GLU matches A 136 GLU TRANSFORM -0.9335 -0.0085 0.3586 0.0829 0.9675 0.2389 -0.3490 0.2527 -0.9024 163.484 -25.209 19.890 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.0497 -0.2703 -0.9615 0.0114 0.9628 -0.2701 0.9987 0.0024 0.0509 48.737 -50.889 -79.585 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 111 ALA B 251 GLY matches B 110 GLY B 252 ASP matches B 109 ASP TRANSFORM -0.8339 -0.5359 -0.1320 -0.0587 0.3239 -0.9443 0.5488 -0.7797 -0.3016 194.059 34.794 18.259 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 113 ALA A 317 GLY matches B 110 GLY A 318 ASP matches B 109 ASP TRANSFORM 0.8029 0.5796 -0.1392 -0.0313 -0.1922 -0.9809 -0.5953 0.7919 -0.1361 121.795 49.613 -0.745 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM 0.7868 -0.5502 0.2797 0.3127 -0.0354 -0.9492 0.5321 0.8343 0.1442 5.726 -3.149 -100.941 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 113 ALA B 251 GLY matches B 110 GLY B 252 ASP matches B 109 ASP TRANSFORM -0.5581 -0.7969 0.2314 0.5203 -0.1189 0.8457 -0.6464 0.5924 0.4809 99.831 -12.495 8.036 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 98 ASP A 68 ALA matches B 97 ALA A 72 LEU matches B 148 LEU TRANSFORM -0.7665 0.4782 0.4287 -0.4095 0.1503 -0.8998 -0.4948 -0.8653 0.0807 12.510 8.891 -26.029 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 113 ALA B 251 GLY matches A 110 GLY B 252 ASP matches A 109 ASP TRANSFORM 0.9617 -0.0253 0.2729 -0.0610 -0.9905 0.1232 0.2672 -0.1351 -0.9541 117.863 35.794 16.394 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 110 GLY A 318 ASP matches A 109 ASP TRANSFORM -0.1362 0.3871 -0.9119 -0.0354 -0.9218 -0.3860 -0.9901 -0.0202 0.1392 34.032 5.659 -30.595 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 111 ALA B 251 GLY matches A 110 GLY B 252 ASP matches A 109 ASP TRANSFORM -0.3334 -0.9425 0.0230 -0.0757 0.0511 0.9958 -0.9397 0.3303 -0.0884 70.177 -40.847 14.488 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 111 ALA A 251 GLY matches B 110 GLY A 252 ASP matches B 109 ASP TRANSFORM 0.5947 0.5500 -0.5864 0.4819 0.3400 0.8076 0.6435 -0.7628 -0.0628 -31.797 -33.675 16.401 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 98 ASP 166 GLY matches B 110 GLY 169 GLU matches B 136 GLU TRANSFORM -0.2934 -0.3645 0.8838 -0.8523 0.5185 -0.0691 -0.4331 -0.7735 -0.4628 24.137 -8.566 52.566 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 113 ALA A 251 GLY matches B 110 GLY A 252 ASP matches B 109 ASP TRANSFORM 0.3744 0.2536 0.8919 0.8526 -0.4724 -0.2236 0.3646 0.8441 -0.3931 -10.372 -20.126 -14.353 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 113 ALA A 251 GLY matches A 110 GLY A 252 ASP matches A 109 ASP TRANSFORM 0.3341 0.9361 0.1104 0.1649 -0.1734 0.9710 0.9280 -0.3062 -0.2123 -1.248 -40.200 -12.194 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 111 ALA A 251 GLY matches A 110 GLY A 252 ASP matches A 109 ASP TRANSFORM 0.3522 -0.9134 0.2041 -0.9222 -0.3014 0.2424 -0.1599 -0.2736 -0.9485 -59.323 6.233 19.294 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 120 HIS A 197 ASP matches A 22 ASP A 223 ALA matches A 29 ALA TRANSFORM -0.3141 0.8878 0.3363 0.9478 0.2726 0.1656 0.0554 0.3707 -0.9271 -95.716 -55.291 -4.433 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 120 HIS A 197 ASP matches B 22 ASP A 223 ALA matches B 29 ALA TRANSFORM -0.3529 0.9099 -0.2181 0.9356 0.3416 -0.0889 -0.0064 -0.2354 -0.9719 -33.929 -15.779 17.404 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 120 HIS B 197 ASP matches A 22 ASP B 223 ALA matches A 29 ALA TRANSFORM 0.3132 -0.8829 -0.3498 -0.9444 -0.3285 -0.0165 -0.1004 0.3355 -0.9367 2.226 48.751 3.223 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 120 HIS B 197 ASP matches B 22 ASP B 223 ALA matches B 29 ALA TRANSFORM 0.3472 -0.2223 -0.9111 -0.9101 -0.3142 -0.2702 -0.2262 0.9230 -0.3114 78.605 69.659 48.744 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 47 SER A 239 VAL matches A 55 VAL A 413 ASN matches A 52 ASN TRANSFORM -0.3403 0.2098 0.9166 -0.9162 -0.2933 -0.2730 0.2116 -0.9327 0.2920 26.736 35.248 6.994 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 47 SER B 239 VAL matches A 55 VAL B 413 ASN matches A 52 ASN TRANSFORM 0.2619 0.8787 0.3990 0.8807 -0.0485 -0.4712 -0.3947 0.4748 -0.7866 -11.378 60.649 35.633 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 137 SER B 292 ASP matches A 68 ASP B 322 HIS matches B 34 HIS TRANSFORM 0.0058 0.7025 -0.7116 -0.6972 0.5130 0.5007 0.7168 0.4933 0.4928 29.033 21.303 -7.981 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 137 SER A 292 ASP matches A 68 ASP A 322 HIS matches B 34 HIS TRANSFORM 0.7482 0.4118 -0.5202 0.0782 -0.8333 -0.5472 -0.6589 0.3687 -0.6557 26.327 58.847 79.013 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 21 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 22 ASP TRANSFORM 0.5654 0.7705 -0.2945 -0.4653 0.0032 -0.8851 -0.6810 0.6375 0.3603 -18.897 51.001 -7.223 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 22 ASP B 132 ASP matches B 126 ASP TRANSFORM -0.5794 -0.7537 0.3102 0.3802 0.0867 0.9208 -0.7209 0.6515 0.2363 41.104 -27.972 -2.796 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 22 ASP A 132 ASP matches B 126 ASP TRANSFORM -0.7865 -0.3646 -0.4985 -0.1075 0.8757 -0.4708 0.6082 -0.3167 -0.7279 86.968 14.867 67.372 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 22 ASP TRANSFORM -0.5966 -0.7386 -0.3138 0.3687 0.0950 -0.9247 0.7128 -0.6674 0.2157 53.014 28.084 -2.881 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 22 ASP B 132 ASP matches A 126 ASP TRANSFORM 0.6122 0.7204 0.3261 -0.2804 -0.1878 0.9413 0.7393 -0.6677 0.0870 -30.501 -3.932 0.357 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 22 ASP A 132 ASP matches A 126 ASP TRANSFORM -0.8907 -0.1203 -0.4383 0.4358 0.0481 -0.8988 0.1292 -0.9916 0.0096 60.008 43.986 27.481 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 126 ASP A 132 ASP matches A 22 ASP TRANSFORM 0.9020 0.0912 0.4220 -0.4023 -0.1775 0.8981 0.1568 -0.9799 -0.1235 -36.034 -16.849 32.882 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 126 ASP B 132 ASP matches A 22 ASP TRANSFORM -0.9909 0.0003 0.1345 0.0250 -0.9822 0.1861 0.1322 0.1878 0.9733 63.953 -98.338 -147.194 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 45 ALA B 182 GLY matches A 39 GLY B 183 GLY matches A 41 GLY TRANSFORM 0.9994 -0.0341 0.0058 0.0319 0.9741 0.2237 -0.0133 -0.2233 0.9747 18.075 -154.595 -133.537 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 45 ALA B 182 GLY matches B 39 GLY B 183 GLY matches B 41 GLY TRANSFORM -0.5896 -0.7465 0.3083 0.3899 0.0712 0.9181 -0.7073 0.6616 0.2491 41.019 -27.559 -3.866 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 22 ASP A 132 ASP matches B 126 ASP TRANSFORM 0.5903 0.7510 -0.2959 -0.4490 0.0008 -0.8935 -0.6708 0.6603 0.3377 -18.724 50.831 -7.358 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 22 ASP B 132 ASP matches B 126 ASP TRANSFORM 0.8381 0.1691 -0.5186 -0.5319 0.0427 -0.8457 -0.1208 0.9847 0.1257 10.070 67.564 -23.829 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 126 ASP A 132 ASP matches B 22 ASP TRANSFORM -0.5620 0.8034 -0.1965 0.8015 0.4703 -0.3694 -0.2044 -0.3651 -0.9082 -63.474 -35.850 28.644 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 120 HIS A 197 ASP matches B 22 ASP A 223 ALA matches B 130 ALA TRANSFORM -0.8510 -0.1384 0.5066 0.4992 0.0862 0.8622 -0.1630 0.9866 -0.0043 12.761 -46.335 -16.432 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 126 ASP B 132 ASP matches B 22 ASP TRANSFORM -0.3592 -0.1237 0.9250 -0.5983 -0.7301 -0.3300 0.7162 -0.6720 0.1882 -24.470 125.360 122.948 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 24 ALA A 74 ASN matches B 23 ASN A 75 GLY matches B 19 GLY TRANSFORM -0.7408 -0.4875 -0.4621 0.2599 0.4264 -0.8664 0.6194 -0.7620 -0.1892 46.368 -4.168 -8.969 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 119 GLU A 44 ASP matches B 126 ASP A 50 THR matches B 123 THR TRANSFORM -0.2279 -0.9266 0.2992 -0.9193 0.1034 -0.3798 0.3209 -0.3616 -0.8754 53.642 100.014 43.034 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 137 SER B 292 ASP matches B 68 ASP B 322 HIS matches A 34 HIS TRANSFORM 0.8997 0.1296 0.4169 -0.3952 -0.1638 0.9038 0.1854 -0.9779 -0.0962 -36.462 -17.764 30.880 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 126 ASP B 132 ASP matches A 22 ASP TRANSFORM 0.5576 -0.8094 0.1843 -0.7585 -0.4066 0.5093 -0.3373 -0.4237 -0.8407 -29.578 24.272 33.261 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 120 HIS B 197 ASP matches B 22 ASP B 223 ALA matches B 130 ALA TRANSFORM 0.6219 0.7137 0.3222 -0.2907 -0.1716 0.9413 0.7271 -0.6791 0.1007 -30.656 -3.950 0.505 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 22 ASP A 132 ASP matches A 126 ASP TRANSFORM -0.8939 -0.1296 -0.4291 0.4230 0.0728 -0.9032 0.1483 -0.9889 -0.0103 59.764 44.067 27.786 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 76 ARG A 101 ASP matches A 126 ASP A 132 ASP matches A 22 ASP TRANSFORM -0.6213 -0.7195 -0.3102 0.3517 0.0977 -0.9310 0.7002 -0.6875 0.1924 53.248 28.569 -1.234 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 76 ARG B 101 ASP matches A 22 ASP B 132 ASP matches A 126 ASP TRANSFORM 0.5377 -0.7763 -0.3290 -0.8359 -0.4399 -0.3282 0.1100 0.4515 -0.8855 -44.570 29.992 -2.718 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 120 HIS A 197 ASP matches A 22 ASP A 223 ALA matches A 130 ALA TRANSFORM 0.4575 0.0369 0.8884 0.5797 0.7453 -0.3295 -0.6743 0.6657 0.3196 -48.483 54.280 118.434 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 24 ALA A 74 ASN matches A 23 ASN A 75 GLY matches A 19 GLY TRANSFORM -0.5346 0.7834 0.3170 0.8075 0.3629 0.4650 0.2492 0.5046 -0.8266 -49.046 -35.753 -7.899 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 120 HIS B 197 ASP matches A 22 ASP B 223 ALA matches A 130 ALA TRANSFORM -0.2096 0.7784 0.5917 -0.5496 0.4068 -0.7297 -0.8087 -0.4781 0.3425 11.348 12.120 44.373 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 57 ASP A 68 ALA matches B 58 ALA A 72 LEU matches B 59 LEU TRANSFORM 0.0277 -0.3821 -0.9237 0.7709 -0.5801 0.2631 -0.6363 -0.7194 0.2785 136.703 92.567 166.554 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 19 GLY B 144 GLU matches A 18 GLU B 164 GLU matches A 122 GLU TRANSFORM -0.9109 0.3202 0.2603 -0.0654 -0.7349 0.6750 0.4074 0.5978 0.6904 -5.028 90.429 71.629 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 105 ARG D 141 THR matches A 112 THR D 235 ASP matches A 98 ASP TRANSFORM -0.2894 -0.8271 0.4819 0.7628 -0.5034 -0.4058 0.5782 0.2501 0.7766 63.132 31.272 -32.507 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 24 ALA B 74 ASN matches B 23 ASN B 75 GLY matches B 19 GLY TRANSFORM 0.2281 -0.8232 0.5199 0.4305 -0.3937 -0.8122 0.8733 0.4091 0.2645 47.309 10.715 -21.874 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 57 ASP A 68 ALA matches A 58 ALA A 72 LEU matches A 59 LEU TRANSFORM 0.8578 -0.0504 -0.5115 -0.0493 0.9825 -0.1796 0.5116 0.1793 0.8403 -14.857 8.561 58.823 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 24 ALA D 74 ASN matches B 23 ASN D 75 GLY matches B 19 GLY TRANSFORM -0.8496 -0.1762 0.4971 0.4924 0.0726 0.8673 -0.1889 0.9817 0.0251 14.465 -46.137 -16.905 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 76 ARG B 101 ASP matches B 126 ASP B 132 ASP matches B 22 ASP TRANSFORM -0.9052 0.1091 -0.4106 0.0042 -0.9641 -0.2654 -0.4249 -0.2420 0.8723 23.134 62.996 94.035 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 24 ALA D 74 ASN matches A 23 ASN D 75 GLY matches A 19 GLY TRANSFORM 0.8425 0.1773 -0.5087 -0.5195 0.0177 -0.8543 -0.1425 0.9840 0.1070 9.122 68.501 -22.409 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 76 ARG A 101 ASP matches B 126 ASP A 132 ASP matches B 22 ASP TRANSFORM -0.1005 -0.9891 -0.1078 -0.8030 0.1446 -0.5781 0.5874 0.0285 -0.8088 113.197 125.056 192.843 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 19 GLY E 144 GLU matches A 18 GLU E 164 GLU matches A 122 GLU TRANSFORM -0.1153 0.2542 0.9602 -0.7725 0.5847 -0.2476 -0.6244 -0.7704 0.1290 11.776 91.762 176.667 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 19 GLY F 144 GLU matches A 18 GLU F 164 GLU matches A 122 GLU TRANSFORM 0.3609 0.7770 0.5157 -0.7872 0.5504 -0.2783 -0.5001 -0.3055 0.8103 1.564 38.511 9.983 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 24 ALA B 74 ASN matches A 23 ASN B 75 GLY matches A 19 GLY TRANSFORM -0.5920 -0.5772 0.5624 0.7173 -0.6955 0.0412 0.3674 0.4278 0.8258 33.334 -3.492 -55.790 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 119 GLU C 44 ASP matches A 126 ASP C 50 THR matches A 123 THR TRANSFORM 0.2371 -0.9715 0.0005 -0.9422 -0.2298 0.2436 -0.2365 -0.0582 -0.9699 18.984 16.800 41.936 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 22 ASP 16 HIS matches B 120 HIS 67 GLY matches A 19 GLY TRANSFORM 0.8744 0.3271 -0.3582 -0.4835 0.5279 -0.6982 -0.0393 0.7838 0.6198 76.058 116.275 92.904 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 19 GLY D 144 GLU matches A 18 GLU D 164 GLU matches A 122 GLU TRANSFORM 0.8576 -0.5111 0.0570 -0.5089 -0.8594 -0.0502 0.0747 0.0140 -0.9971 20.877 -81.810 -114.164 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 39 GLY TRANSFORM 0.7556 -0.0990 -0.6475 -0.3809 0.7378 -0.5573 0.5329 0.6677 0.5198 40.819 43.356 -24.554 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 31 ALA A 257 ALA matches A 35 ALA A 328 ASP matches A 109 ASP TRANSFORM -0.8696 -0.1635 0.4659 0.4710 -0.5579 0.6833 0.1482 0.8136 0.5622 58.743 70.418 93.497 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 19 GLY C 144 GLU matches A 18 GLU C 164 GLU matches A 122 GLU TRANSFORM 0.7778 0.6231 -0.0824 -0.1079 0.2616 0.9591 0.6191 -0.7372 0.2707 -29.934 -32.951 38.999 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 24 ALA C 74 ASN matches B 23 ASN C 75 GLY matches B 19 GLY TRANSFORM -0.7982 -0.6002 -0.0511 0.2009 -0.3452 0.9168 -0.5679 0.7215 0.3961 43.389 -22.601 26.120 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 24 ALA C 74 ASN matches A 23 ASN C 75 GLY matches A 19 GLY TRANSFORM -0.2377 0.9601 0.1473 0.9626 0.2125 0.1683 0.1303 0.1818 -0.9747 -26.596 -42.171 26.065 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 22 ASP 16 HIS matches A 120 HIS 67 GLY matches B 19 GLY TRANSFORM 0.0644 0.9845 0.1633 -0.8829 0.1325 -0.4506 -0.4652 -0.1152 0.8777 -3.151 62.214 34.522 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 137 SER A 292 ASP matches A 68 ASP A 322 HIS matches B 64 HIS TRANSFORM -0.8153 0.1555 -0.5577 0.3242 -0.6756 -0.6622 -0.4797 -0.7207 0.5004 71.682 67.469 40.186 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 31 ALA A 257 ALA matches B 35 ALA A 328 ASP matches B 109 ASP TRANSFORM -0.8385 0.5056 0.2029 0.5081 0.8602 -0.0439 -0.1967 0.0663 -0.9782 31.803 -155.618 -108.567 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 B 35 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 39 GLY TRANSFORM 0.0506 -0.7354 0.6758 -0.7689 0.4032 0.4963 -0.6374 -0.5447 -0.5450 4.989 -10.952 58.361 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 137 SER A 20 HIS matches B 62 HIS A 22 LEU matches B 59 LEU TRANSFORM -0.1161 -0.2651 0.9572 0.9929 -0.0078 0.1183 -0.0239 0.9642 0.2642 109.531 -9.317 -30.587 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 19 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.5066 0.2492 -0.8254 0.8616 0.1115 -0.4951 -0.0314 -0.9620 -0.2712 20.140 -29.053 67.546 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 57 ASP 260 GLU matches B 107 GLU 370 TYR matches B 40 TYR TRANSFORM -0.4163 -0.6467 -0.6391 -0.7970 -0.0787 0.5988 -0.4376 0.7587 -0.4826 22.224 31.479 36.044 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 22 ASP A1134 ALA matches A 24 ALA A1137 ASN matches A 23 ASN TRANSFORM 0.3334 -0.8767 -0.3468 0.9245 0.2321 0.3023 -0.1845 -0.4214 0.8879 19.370 -59.861 -43.062 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 119 GLU B 44 ASP matches A 126 ASP B 50 THR matches A 123 THR TRANSFORM 0.6623 0.5163 -0.5429 -0.3728 -0.4015 -0.8366 -0.6499 0.7565 -0.0734 -14.433 33.202 -21.204 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 119 GLU A 44 ASP matches A 126 ASP A 50 THR matches A 123 THR TRANSFORM 0.0595 0.6709 0.7392 0.8218 -0.4533 0.3452 0.5667 0.5869 -0.5783 -35.721 -23.973 -3.200 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 137 SER A 20 HIS matches A 62 HIS A 22 LEU matches A 59 LEU TRANSFORM -0.6530 -0.7377 0.1713 -0.0171 0.2405 0.9705 -0.7571 0.6308 -0.1697 80.027 -9.903 34.434 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 A 57 ASP A 68 ALA matches A 56 ALA A 72 LEU matches A 59 LEU TRANSFORM -0.6527 -0.2826 -0.7030 0.6337 -0.7122 -0.3021 -0.4152 -0.6426 0.6439 86.824 30.962 13.601 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 130 ALA A 257 ALA matches A 133 ALA A 328 ASP matches A 68 ASP TRANSFORM 0.1836 0.1858 0.9653 -0.9825 0.0021 0.1864 0.0326 -0.9826 0.1829 88.727 39.571 23.521 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 22 ASP TRANSFORM 0.3181 0.7264 -0.6092 0.8712 0.0294 0.4900 0.3739 -0.6866 -0.6235 -35.412 -11.058 59.324 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 22 ASP A1134 ALA matches B 24 ALA A1137 ASN matches B 23 ASN TRANSFORM -0.4572 0.8576 -0.2357 0.8615 0.4929 0.1220 0.2208 -0.1473 -0.9641 23.096 -55.341 -9.050 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 21 ALA B 251 GLY matches A 19 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.2469 -0.3194 -0.9149 -0.9630 -0.0247 0.2685 -0.1083 0.9473 -0.3015 24.280 49.031 16.097 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 22 ASP A1134 ALA matches A 25 ALA A1137 ASN matches A 23 ASN TRANSFORM -0.8005 -0.5401 -0.2598 -0.5301 0.8403 -0.1133 0.2795 0.0470 -0.9590 103.156 -8.895 42.215 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 28 ASP A 68 ALA matches B 25 ALA A 72 LEU matches B 26 LEU TRANSFORM 0.6281 0.7664 0.1349 0.1546 -0.2928 0.9436 0.7626 -0.5718 -0.3024 5.400 0.613 32.415 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 57 ASP A 68 ALA matches B 56 ALA A 72 LEU matches B 59 LEU TRANSFORM 0.3760 -0.1787 -0.9092 -0.9249 -0.0131 -0.3799 0.0560 0.9838 -0.1702 11.124 17.677 8.616 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 57 ASP 260 GLU matches A 107 GLU 370 TYR matches A 40 TYR TRANSFORM 0.7856 0.5469 -0.2895 0.4726 -0.8323 -0.2897 -0.3994 0.0907 -0.9123 32.952 16.502 57.323 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 28 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 26 LEU TRANSFORM -0.4512 -0.8859 -0.1081 0.8676 -0.4638 0.1791 -0.2088 -0.0130 0.9779 57.340 -10.389 -15.691 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 34 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 110 GLY TRANSFORM 0.9084 -0.2502 -0.3350 -0.0345 -0.8433 0.5363 -0.4167 -0.4757 -0.7747 3.254 94.868 65.181 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 105 ARG A 141 THR matches A 112 THR A 235 ASP matches A 98 ASP TRANSFORM 0.0304 -0.2513 -0.9674 -0.8888 0.4359 -0.1412 0.4572 0.8642 -0.2101 -7.858 4.760 -49.362 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 34 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 110 GLY TRANSFORM 0.0268 -0.5550 0.8314 0.7090 -0.5757 -0.4072 0.7047 0.6004 0.3781 4.242 -1.074 -7.941 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 90 PRO A 272 LEU matches A 102 LEU A 276 ARG matches A 101 ARG TRANSFORM 0.0887 0.5477 0.8320 -0.8611 0.4620 -0.2124 -0.5007 -0.6975 0.5126 -30.389 9.169 56.757 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 90 PRO A 272 LEU matches B 102 LEU A 276 ARG matches B 101 ARG TRANSFORM -0.9634 -0.2180 0.1559 0.2506 -0.9392 0.2349 0.0952 0.2654 0.9594 45.317 -17.003 -52.060 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 21 ALA A 251 GLY matches A 19 GLY A 252 ASP matches A 22 ASP TRANSFORM 0.4320 -0.8373 -0.3352 -0.8559 -0.4977 0.1403 -0.2843 0.2263 -0.9316 49.485 15.720 -6.688 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 21 ALA B 251 GLY matches B 19 GLY B 252 ASP matches B 22 ASP TRANSFORM -0.1246 0.3653 -0.9225 0.8570 -0.4289 -0.2856 -0.5000 -0.8262 -0.2597 -22.164 -12.294 23.296 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 34 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 110 GLY TRANSFORM 0.0818 -0.2625 -0.9615 -0.8616 0.4664 -0.2006 0.5010 0.8448 -0.1880 19.048 4.529 -11.750 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 34 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 110 GLY TRANSFORM 0.4614 0.8857 -0.0515 -0.8312 0.4518 0.3240 0.3102 -0.1067 0.9447 -16.617 4.042 -25.511 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 34 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 110 GLY TRANSFORM 0.1584 0.4263 -0.8906 0.9844 0.0017 0.1759 0.0765 -0.9046 -0.4194 -7.486 0.732 65.934 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 22 ASP A1134 ALA matches B 25 ALA A1137 ASN matches B 23 ASN TRANSFORM -0.4044 -0.9078 -0.1115 0.8952 -0.4178 0.1548 -0.1871 -0.0373 0.9816 3.399 -12.156 23.110 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 34 HIS D 646 ASP matches B 67 ASP D 739 GLY matches B 110 GLY