*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5401 0.6150 0.5746 0.5860 0.2153 -0.7812 0.6041 -0.7586 0.2441 16.200 -71.991 -129.760 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 122 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.3609 -0.8747 -0.3236 0.0696 -0.3207 0.9446 0.9300 0.3635 0.0549 46.825 -85.193 -143.407 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 122 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.2991 -0.1077 -0.9481 -0.9299 -0.2556 -0.2644 0.2138 -0.9608 0.1766 32.827 -53.106 -129.755 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 29 GLY B 420 ALA matches A 31 ALA TRANSFORM 0.0134 0.0206 0.9997 -0.7485 0.6631 -0.0036 0.6630 0.7482 -0.0243 7.432 -69.151 -151.129 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 62 GLY B 419 GLY matches B 29 GLY B 420 ALA matches B 31 ALA TRANSFORM 0.3904 0.7798 -0.4893 0.8919 -0.4522 -0.0090 0.2283 0.4329 0.8720 29.099 -105.477 -153.874 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 58 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 62 GLY TRANSFORM -0.1818 -0.8258 0.5339 0.9452 0.0029 0.3263 0.2710 -0.5640 -0.7800 39.228 -115.882 -120.159 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 58 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 62 GLY TRANSFORM -0.2601 -0.0163 -0.9654 -0.0919 -0.9949 0.0415 0.9612 -0.0995 -0.2573 12.735 2.799 1.368 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 77 ASP 166 GLY matches A 9 GLY 169 GLU matches A 12 GLU TRANSFORM -0.4082 0.6137 0.6758 0.8355 -0.0471 0.5474 -0.3678 -0.7881 0.4935 88.179 104.900 168.339 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 118 GLY B 144 GLU matches A 119 GLU B 164 GLU matches B 86 GLU TRANSFORM 0.3592 -0.7276 -0.5844 -0.8329 0.0326 -0.5525 -0.4210 -0.6852 0.5943 60.089 80.330 170.715 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 118 GLY F 144 GLU matches A 119 GLU F 164 GLU matches B 86 GLU TRANSFORM -0.5097 -0.8523 -0.1176 0.7871 -0.5171 0.3364 0.3475 -0.0789 -0.9344 73.585 101.128 130.059 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 118 GLY C 144 GLU matches A 119 GLU C 164 GLU matches B 86 GLU TRANSFORM 0.5565 0.8281 -0.0680 -0.8020 0.5141 -0.3041 0.2169 -0.2238 -0.9502 68.142 84.407 130.591 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 118 GLY D 144 GLU matches A 119 GLU D 164 GLU matches B 86 GLU TRANSFORM -0.1023 -0.8783 0.4670 -0.8103 0.3459 0.4731 0.5770 0.3300 0.7471 -2.251 16.151 -4.321 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 122 GLY 169 GLU matches A 119 GLU TRANSFORM -0.4463 -0.8631 -0.2365 -0.8655 0.4834 -0.1309 -0.2273 -0.1463 0.9628 4.447 21.651 -2.354 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 62 GLY 169 GLU matches B 23 GLU TRANSFORM -0.0709 -0.3215 0.9442 -0.9920 0.1222 -0.0329 0.1048 0.9390 0.3276 97.216 92.894 158.040 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 118 GLY E 144 GLU matches A 119 GLU E 164 GLU matches B 86 GLU TRANSFORM -0.1113 -0.9917 -0.0648 -0.7938 0.1280 -0.5946 -0.5979 0.0147 0.8014 11.674 79.911 124.710 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 62 GLY TRANSFORM 0.3183 0.9388 0.1315 -0.9238 0.2760 0.2655 -0.2130 0.2060 -0.9551 -17.688 67.857 142.702 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 A 22 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.4649 0.5456 -0.6972 0.4415 -0.5397 -0.7168 0.7674 0.6411 -0.0100 82.221 42.090 49.600 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 93 GLN C1091 LEU matches A 95 LEU C1133 GLU matches A 91 GLU TRANSFORM -0.6528 0.7517 0.0941 0.0189 0.1403 -0.9899 0.7573 0.6444 0.1058 46.712 59.903 71.486 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 93 GLN A 91 LEU matches A 95 LEU A 133 GLU matches A 91 GLU TRANSFORM 0.3094 -0.1404 0.9405 -0.8386 0.4261 0.3395 0.4484 0.8937 -0.0141 75.811 29.718 46.341 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 79 LYS D 25 THR matches A 46 THR D 27 SER matches A 69 SER TRANSFORM 0.0354 0.0813 0.9961 0.5606 -0.8267 0.0475 -0.8273 -0.5567 0.0748 73.565 38.309 50.158 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 93 GLN B 591 LEU matches A 95 LEU B 633 GLU matches A 91 GLU TRANSFORM 0.2692 -0.0940 -0.9585 -0.3598 -0.9330 -0.0095 0.8934 -0.3475 0.2850 48.519 -45.143 -135.734 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 68 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.8750 0.4163 -0.2470 -0.4646 0.5789 -0.6701 0.1359 -0.7011 -0.7000 59.530 52.419 -4.361 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 53 ASN 457 GLY matches B 118 GLY 459 GLU matches B 119 GLU TRANSFORM -0.1888 -0.0025 0.9820 0.1922 0.9806 0.0394 0.9630 -0.1962 0.1847 22.923 60.708 64.906 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 93 GLN A 91 LEU matches A 95 LEU A 133 GLU matches A 91 GLU TRANSFORM -0.0979 -0.0054 0.9952 0.1360 0.9905 0.0188 0.9859 -0.1372 0.0962 23.946 -72.089 -136.312 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 68 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 66 ALA TRANSFORM -0.1630 0.8448 0.5097 -0.7862 -0.4233 0.4503 -0.5961 0.3273 -0.7332 -29.008 22.822 19.331 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 62 GLY 169 GLU matches B 23 GLU TRANSFORM -0.4748 -0.5609 -0.6782 0.8791 -0.3377 -0.3362 0.0405 0.7559 -0.6534 31.235 66.416 124.932 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 B 66 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.3622 0.7753 0.5174 0.7600 -0.0757 0.6455 -0.5396 -0.6270 0.5618 -1.714 51.119 129.947 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 66 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 62 GLY TRANSFORM -0.5787 0.6321 0.5154 -0.8141 -0.4092 -0.4122 0.0496 0.6580 -0.7514 -1.059 42.858 42.904 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 66 ALA C 74 ASN matches B 65 ASN C 75 GLY matches B 62 GLY TRANSFORM 0.2487 -0.2436 -0.9374 0.3507 0.9248 -0.1473 -0.9029 0.2921 -0.3154 63.960 -2.432 41.226 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 B 66 ALA B 74 ASN matches B 65 ASN B 75 GLY matches B 62 GLY TRANSFORM 0.1156 0.9567 0.2670 -0.4565 -0.1876 0.8697 -0.8822 0.2224 -0.4150 -38.730 29.188 133.689 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 66 ALA D 74 ASN matches B 65 ASN D 75 GLY matches B 62 GLY TRANSFORM -0.2550 -0.9226 -0.2896 0.0113 0.2966 -0.9549 -0.9669 0.2467 0.0652 -5.743 44.003 127.630 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 66 ALA D 74 ASN matches A 65 ASN D 75 GLY matches A 62 GLY TRANSFORM -0.0054 0.1858 0.9826 -0.1906 -0.9648 0.1814 -0.9816 0.1863 -0.0406 35.176 20.222 39.433 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 66 ALA B 74 ASN matches A 65 ASN B 75 GLY matches A 62 GLY TRANSFORM -0.5884 -0.3390 -0.7341 -0.6189 0.7731 0.1391 -0.5204 -0.5362 0.6646 27.372 19.703 42.885 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 A 66 ALA C 74 ASN matches A 65 ASN C 75 GLY matches A 62 GLY TRANSFORM 0.5684 0.6959 0.4388 -0.2934 0.6698 -0.6821 0.7686 -0.2590 -0.5849 5.315 -19.663 -55.175 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 67 GLY B 252 ASP matches A 120 ASP TRANSFORM 0.6998 0.5941 -0.3967 -0.5570 0.8015 0.2177 -0.4473 -0.0686 -0.8918 60.088 62.081 149.610 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 9 GLY D 144 GLU matches B 91 GLU D 164 GLU matches B 8 GLU TRANSFORM -0.3426 -0.6568 -0.6718 -0.9032 0.4272 0.0429 -0.2588 -0.6214 0.7395 88.950 70.765 172.314 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 9 GLY F 144 GLU matches B 91 GLU F 164 GLU matches B 8 GLU TRANSFORM -0.5599 -0.8283 -0.0194 -0.7412 0.5112 -0.4351 -0.3703 0.2292 0.9002 3.609 22.490 -2.590 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 62 GLY 169 GLU matches B 23 GLU TRANSFORM -0.7791 -0.5879 0.2178 0.5594 -0.8087 -0.1818 -0.2830 0.0198 -0.9589 84.944 123.027 147.882 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 9 GLY C 144 GLU matches B 91 GLU C 164 GLU matches B 8 GLU TRANSFORM 0.5656 -0.1297 -0.8144 -0.8183 0.0345 -0.5738 -0.1026 -0.9909 0.0866 97.735 45.310 71.867 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches B 79 LYS D 25 THR matches B 46 THR D 27 SER matches B 69 SER TRANSFORM 0.3099 0.5508 0.7750 0.8955 -0.4429 -0.0433 -0.3194 -0.7074 0.6305 59.972 114.962 174.180 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 9 GLY B 144 GLU matches B 91 GLU B 164 GLU matches B 8 GLU TRANSFORM -0.8897 -0.1169 0.4413 -0.4565 0.2160 -0.8631 -0.0056 0.9694 0.2455 154.471 25.422 -8.530 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 67 GLY A 318 ASP matches A 120 ASP TRANSFORM -0.3511 0.7299 0.5866 -0.9334 -0.2230 -0.2812 0.0744 0.6462 -0.7595 35.019 87.371 170.376 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 118 GLY F 144 GLU matches B 119 GLU F 164 GLU matches A 86 GLU TRANSFORM 0.1339 -0.3796 0.9154 -0.5182 -0.8142 -0.2619 -0.8447 0.4393 0.3057 24.015 -5.916 3.933 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 67 GLY A 252 ASP matches A 120 ASP TRANSFORM 0.3345 -0.4801 0.8110 -0.7025 0.4466 0.5541 0.6281 0.7551 0.1879 93.108 73.015 135.358 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 9 GLY E 144 GLU matches B 91 GLU E 164 GLU matches B 8 GLU TRANSFORM 0.4375 -0.7219 0.5361 -0.6439 -0.6677 -0.3737 -0.6277 0.1817 0.7570 74.821 102.558 113.058 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 118 GLY D 144 GLU matches B 119 GLU D 164 GLU matches A 86 GLU TRANSFORM -0.5550 0.7376 -0.3845 0.6570 0.6722 0.3413 -0.5102 0.0632 0.8577 63.841 83.479 113.528 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 118 GLY C 144 GLU matches B 119 GLU C 164 GLU matches A 86 GLU TRANSFORM 0.6231 0.3794 -0.6840 -0.6189 -0.2955 -0.7277 0.4782 -0.8768 -0.0507 102.195 109.444 177.553 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 118 GLY E 144 GLU matches B 119 GLU E 164 GLU matches A 86 GLU TRANSFORM 0.5781 0.7703 -0.2691 -0.4119 -0.0092 -0.9112 0.7044 -0.6376 -0.3120 -18.864 36.521 17.764 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 122 GLY 169 GLU matches B 119 GLU TRANSFORM -0.1308 0.3926 0.9104 0.5463 0.7948 -0.2643 0.8273 -0.4627 0.3184 57.222 22.147 57.819 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 48 SER A 239 VAL matches B 72 VAL A 413 ASN matches B 71 ASN TRANSFORM 0.3767 -0.6181 -0.6900 0.9262 0.2380 0.2924 0.0166 0.7492 -0.6621 112.701 97.274 164.166 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 118 GLY B 144 GLU matches B 119 GLU B 164 GLU matches A 86 GLU TRANSFORM 0.1157 -0.3840 -0.9161 0.5588 0.7876 -0.2596 -0.8212 0.4818 -0.3057 48.083 -12.094 -3.398 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 48 SER B 239 VAL matches B 72 VAL B 413 ASN matches B 71 ASN TRANSFORM 0.4462 0.8797 -0.1640 -0.8922 0.4515 -0.0058 -0.0690 -0.1489 -0.9864 20.811 -98.368 -106.989 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 66 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 62 GLY TRANSFORM -0.0833 -0.9666 0.2423 -0.9456 -0.0001 -0.3254 -0.3146 0.2562 0.9140 41.791 -88.253 -135.258 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.2224 -0.9746 0.0255 -0.2771 -0.0381 0.9601 0.9348 0.2206 0.2785 115.929 112.771 127.428 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 9 GLY B 144 GLU matches B 8 GLU B 164 GLU matches B 91 GLU TRANSFORM -0.0725 0.9474 0.3117 -0.9806 -0.1248 0.1514 -0.1823 0.2947 -0.9381 -28.208 24.259 18.226 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 62 GLY 169 GLU matches A 23 GLU TRANSFORM -0.0839 0.9960 0.0292 0.2882 0.0523 -0.9561 0.9539 0.0718 0.2915 26.592 71.671 134.465 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 9 GLY F 144 GLU matches B 8 GLU F 164 GLU matches B 91 GLU TRANSFORM -0.8882 -0.4435 0.1201 0.1043 -0.4491 -0.8874 -0.4475 0.7756 -0.4452 114.340 100.182 119.163 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 9 GLY D 144 GLU matches B 8 GLU D 164 GLU matches B 91 GLU TRANSFORM -0.0223 -0.3514 -0.9360 0.0002 -0.9362 0.3515 0.9998 -0.0076 -0.0209 89.741 39.042 55.071 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 48 SER A 239 VAL matches A 72 VAL A 413 ASN matches A 71 ASN TRANSFORM 0.7854 0.5807 -0.2145 -0.0742 0.4323 0.8987 -0.6146 0.6899 -0.3826 26.223 84.982 127.231 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 9 GLY C 144 GLU matches B 8 GLU C 164 GLU matches B 91 GLU TRANSFORM 0.0044 0.3511 0.9363 0.0156 -0.9362 0.3510 -0.9999 -0.0131 0.0096 15.622 4.756 0.195 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 48 SER B 239 VAL matches A 72 VAL B 413 ASN matches A 71 ASN TRANSFORM -0.4890 0.8228 0.2896 0.5134 0.0031 0.8581 -0.7052 -0.5683 0.4240 66.273 -0.927 -4.434 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 9 GLY B 17 GLN matches A 93 GLN B 140 GLU matches A 91 GLU TRANSFORM 0.6672 -0.3097 0.6775 0.5792 -0.3563 -0.7332 -0.4684 -0.8816 0.0583 83.440 88.408 206.008 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 9 GLY E 144 GLU matches B 8 GLU E 164 GLU matches B 91 GLU TRANSFORM 0.8174 0.3412 0.4642 -0.0637 0.8543 -0.5158 0.5725 -0.3920 -0.7201 -0.174 -13.892 63.985 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 51 GLU B 89 GLU matches B 119 GLU B 120 SER matches B 123 SER TRANSFORM 0.4428 0.8769 -0.1869 -0.0907 0.2512 0.9637 -0.8920 0.4098 -0.1907 32.218 -105.368 -123.545 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 122 GLY B 183 GLY matches A 68 GLY TRANSFORM -0.4126 0.9045 -0.1082 -0.6219 -0.3665 -0.6921 0.6656 0.2182 -0.7137 -7.562 19.259 -10.074 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 86 GLU B 44 ASP matches B 120 ASP B 50 THR matches B 117 THR