*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0079 -0.2221 0.9750 -0.4962 0.8456 0.1966 -0.8682 -0.4854 -0.1035 15.695 -87.187 -100.258 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 99 GLY B 419 GLY matches A 97 GLY B 420 ALA matches A 96 ALA TRANSFORM -0.3738 0.2353 -0.8972 0.7755 -0.4514 -0.4415 -0.5088 -0.8608 -0.0137 30.705 -30.839 -88.028 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 99 GLY B 419 GLY matches B 97 GLY B 420 ALA matches B 96 ALA TRANSFORM 0.8877 0.3942 0.2378 0.3752 -0.9188 0.1224 0.2668 -0.0194 -0.9636 3.240 41.380 56.825 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 46 ASP TRANSFORM 0.7155 -0.4249 -0.5545 -0.0618 -0.8291 0.5556 -0.6958 -0.3633 -0.6195 36.160 -51.722 -97.566 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 99 GLY B 419 GLY matches A 97 GLY B 420 ALA matches A 68 ALA TRANSFORM -0.4687 0.6741 0.5709 -0.7715 0.0025 -0.6362 -0.4303 -0.7386 0.5189 -23.157 -58.024 -104.703 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 99 GLY B 419 GLY matches B 97 GLY B 420 ALA matches B 68 ALA TRANSFORM -0.8947 -0.0173 0.4462 0.4304 0.2328 0.8721 -0.1190 0.9724 -0.2009 145.937 -8.389 -24.808 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 46 ASP TRANSFORM 0.0520 0.6507 -0.7576 0.4181 0.6747 0.6082 0.9069 -0.3484 -0.2370 12.458 -55.859 -44.342 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 47 GLY B 252 ASP matches A 46 ASP TRANSFORM 0.4716 0.0041 -0.8818 0.8806 0.0506 0.4712 0.0466 -0.9987 0.0203 62.454 35.362 119.741 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 65 GLN A 91 LEU matches B 64 LEU A 133 GLU matches B 20 GLU TRANSFORM -0.6733 -0.3631 -0.6441 -0.1697 -0.7720 0.6125 -0.7196 0.5217 0.4582 55.157 -5.315 -18.486 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 47 GLY A 252 ASP matches A 46 ASP TRANSFORM -0.2580 -0.9535 -0.1560 0.9296 -0.2889 0.2288 -0.2632 -0.0860 0.9609 73.891 -52.014 -144.852 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 47 GLY B 419 GLY matches B 97 GLY B 420 ALA matches B 68 ALA TRANSFORM 0.6272 0.2928 0.7217 -0.6292 0.7367 0.2479 -0.4590 -0.6096 0.6463 0.156 7.082 50.859 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 97 GLY A 318 ASP matches A 46 ASP TRANSFORM -0.2228 0.8385 0.4973 -0.8627 -0.4071 0.3000 0.4540 -0.3622 0.8141 3.325 87.731 14.572 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 20 GLU B 156 GLU matches B 20 GLU B 194 ASN matches B 24 ASN TRANSFORM -0.1549 -0.7972 -0.5835 -0.9307 0.3159 -0.1845 0.3314 0.5144 -0.7909 90.933 -119.201 -137.143 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 68 ALA B 182 GLY matches B 47 GLY B 183 GLY matches B 99 GLY TRANSFORM -0.0172 -0.7397 -0.6728 0.7788 -0.4318 0.4549 -0.6270 -0.5162 0.5835 74.342 -50.096 -118.033 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 47 GLY B 419 GLY matches B 97 GLY B 420 ALA matches B 96 ALA TRANSFORM 0.6118 0.7858 0.0904 -0.3757 0.1881 0.9075 0.6961 -0.5892 0.4103 -1.981 8.352 84.731 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 65 GLN A 91 LEU matches B 64 LEU A 133 GLU matches B 20 GLU TRANSFORM -0.3552 0.8970 -0.2632 0.8927 0.2420 -0.3802 -0.2773 -0.3700 -0.8867 9.927 13.056 47.233 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 20 GLU C 156 GLU matches B 20 GLU C 194 ASN matches B 24 ASN TRANSFORM 0.0620 0.6960 0.7154 -0.7682 -0.4243 0.4794 0.6372 -0.5793 0.5084 10.596 44.782 57.859 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 65 GLN C1091 LEU matches B 64 LEU C1133 GLU matches B 20 GLU TRANSFORM 0.0666 -0.8758 0.4781 0.9597 0.1874 0.2096 -0.2732 0.4448 0.8529 29.687 -41.656 -71.725 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 96 ALA B 251 GLY matches A 97 GLY B 252 ASP matches A 46 ASP TRANSFORM 0.1037 -0.0673 -0.9923 0.7653 0.6426 0.0364 0.6352 -0.7632 0.1181 162.248 -7.393 6.416 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 97 GLY A 318 ASP matches A 46 ASP TRANSFORM -0.3700 -0.9281 -0.0416 0.4571 -0.2208 0.8616 -0.8088 0.2997 0.5060 85.587 -106.514 -157.946 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 97 GLY B 183 GLY matches B 99 GLY TRANSFORM -0.7749 -0.5080 -0.3761 -0.2549 0.7956 -0.5495 0.5784 -0.3300 -0.7460 54.955 -24.246 11.274 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 97 GLY A 252 ASP matches A 46 ASP TRANSFORM 0.1016 0.8402 0.5327 0.8995 -0.3063 0.3115 0.4249 0.4475 -0.7869 -12.772 26.519 72.739 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 78 ASP A 265 GLU matches A 53 GLU A 369 ASP matches A 83 ASP TRANSFORM 0.0690 -0.7798 0.6222 0.5956 0.5325 0.6014 -0.8003 0.3291 0.5012 39.457 -13.245 33.088 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 46 ASP TRANSFORM -0.5405 -0.2829 0.7924 0.0207 -0.9460 -0.3236 0.8411 -0.1585 0.5171 7.848 38.285 139.167 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 21 ALA C 126 LEU matches A 27 LEU C 158 GLU matches A 20 GLU TRANSFORM 0.2853 -0.9490 -0.1345 -0.9457 -0.3015 0.1216 -0.1559 0.0925 -0.9834 114.974 39.521 21.877 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 20 GLU A 156 GLU matches B 20 GLU A 194 ASN matches B 24 ASN TRANSFORM 0.3283 0.9421 -0.0686 -0.4516 0.2203 0.8646 0.8296 -0.2529 0.4978 -45.849 12.747 142.534 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 21 ALA A 126 LEU matches A 27 LEU A 158 GLU matches A 20 GLU TRANSFORM 0.3014 -0.6816 -0.6668 0.5169 0.7044 -0.4864 0.8012 -0.1981 0.5646 3.194 -20.745 141.426 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 21 ALA B 126 LEU matches A 27 LEU B 158 GLU matches A 20 GLU TRANSFORM 0.0366 -0.2763 0.9604 0.1454 0.9523 0.2684 -0.9887 0.1298 0.0750 35.384 -152.747 -141.453 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 45 ALA B 182 GLY matches B 97 GLY B 183 GLY matches B 47 GLY TRANSFORM -0.1631 0.4939 0.8541 0.6821 -0.5690 0.4593 0.7128 0.6575 -0.2441 -2.082 -78.505 -153.236 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 96 ALA B 182 GLY matches B 99 GLY B 183 GLY matches B 47 GLY TRANSFORM 0.2974 0.1513 -0.9427 0.6411 -0.7633 0.0798 -0.7075 -0.6281 -0.3240 152.794 31.822 31.983 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 45 ALA A 317 GLY matches A 99 GLY A 318 ASP matches A 46 ASP TRANSFORM 0.9793 -0.0642 -0.1918 0.0199 -0.9131 0.4072 -0.2013 -0.4026 -0.8930 87.663 79.754 88.645 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 25 GLN B 591 LEU matches B 27 LEU B 633 GLU matches A 20 GLU TRANSFORM -0.4037 0.8543 -0.3275 0.9148 0.3827 -0.1294 0.0148 -0.3518 -0.9359 11.481 -39.031 24.528 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 45 ALA A 251 GLY matches A 99 GLY A 252 ASP matches A 46 ASP TRANSFORM -0.6738 0.7107 -0.2023 -0.6904 -0.5079 0.5152 0.2634 0.4867 0.8329 43.109 54.476 8.226 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 25 GLN C1091 LEU matches B 27 LEU C1133 GLU matches A 20 GLU TRANSFORM -0.9799 -0.1797 0.0871 0.1819 -0.9832 0.0178 0.0824 0.0333 0.9960 34.349 5.733 -69.166 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 45 ALA B 251 GLY matches A 99 GLY B 252 ASP matches A 46 ASP TRANSFORM 0.0869 0.8391 -0.5370 -0.9241 0.2693 0.2712 0.3722 0.4726 0.7988 12.618 33.457 32.306 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 25 GLN A 91 LEU matches B 27 LEU A 133 GLU matches A 20 GLU