*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2822 -0.6657 0.6908 0.3857 -0.5805 -0.7171 -0.8784 -0.4688 -0.0929 28.985 -44.462 -100.752 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.66 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 -0.6969 0.4172 -0.5834 -0.5149 0.2751 0.8119 -0.4992 -0.8662 -0.0231 13.118 -101.082 -87.505 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.76 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 0.1894 0.6822 -0.7062 -0.7307 0.5784 0.3627 -0.6559 -0.4474 -0.6080 15.085 -78.516 -95.967 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 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 0.6148 0.3107 0.7249 0.4911 -0.8700 -0.0436 -0.6171 -0.3828 0.6874 -0.227 41.513 46.000 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.79 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 -0.7143 0.2882 0.6377 0.5690 0.7697 0.2895 0.4074 -0.5697 0.7138 5.285 -53.863 -50.457 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.84 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 -0.1566 0.3155 -0.9359 0.8822 0.4708 0.0111 -0.4441 0.8239 0.3520 154.198 -3.779 -26.967 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.85 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 -0.8098 -0.4560 -0.3691 0.5616 -0.4208 -0.7124 -0.1695 0.7842 -0.5969 53.868 1.178 -12.013 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.86 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 0.6140 0.1139 0.7811 0.6016 -0.7081 -0.3697 -0.5109 -0.6969 0.5033 6.798 -20.031 -106.934 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 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 0.9119 -0.1517 0.3813 -0.0661 -0.9713 -0.2285 -0.4050 -0.1831 0.8958 31.407 -15.855 -139.704 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 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 -0.6802 -0.0445 -0.7317 -0.4285 0.8340 0.3476 -0.5948 -0.5500 0.5864 37.689 -116.835 -116.251 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 B 47 GLY B 419 GLY matches B 97 GLY B 420 ALA matches B 96 ALA TRANSFORM -0.2068 -0.7750 -0.5971 0.8487 -0.4458 0.2846 0.4868 0.4479 -0.7499 89.809 -80.651 -133.778 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 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 0.8307 0.1716 -0.5297 -0.3732 -0.5343 -0.7584 0.4132 -0.8277 0.3798 42.879 103.717 99.755 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.15 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 0.9105 0.3082 0.2757 -0.0740 0.7773 -0.6247 0.4069 -0.5484 -0.7306 4.535 15.828 64.795 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 96 ALA A 317 GLY matches A 47 GLY A 318 ASP matches A 46 ASP TRANSFORM -0.3481 -0.9374 0.0082 -0.3303 0.1144 -0.9369 -0.8773 0.3289 0.3495 85.129 -89.978 -156.507 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 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 -0.3693 0.3356 -0.8666 -0.9268 -0.0648 0.3698 -0.0680 -0.9398 -0.3350 50.988 38.111 125.982 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 0.0830 0.5062 0.8584 -0.4923 -0.7281 0.4769 -0.8664 0.4622 -0.1888 -12.522 23.487 23.411 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 89 ALA A 317 GLY matches B 57 GLY A 318 ASP matches B 58 ASP TRANSFORM 0.5228 0.1595 -0.8374 -0.7243 -0.4349 -0.5350 0.4496 -0.8862 0.1119 32.376 31.824 63.602 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 57 GLY A 318 ASP matches A 58 ASP TRANSFORM -0.9361 0.2380 -0.2588 -0.3105 -0.2142 0.9261 -0.1650 -0.9473 -0.2745 64.498 20.064 101.175 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 65 GLN C1091 LEU matches B 64 LEU C1133 GLU matches B 20 GLU TRANSFORM 0.6621 -0.4570 -0.5939 0.6603 -0.0190 0.7508 0.3544 0.8893 -0.2892 183.678 3.820 -16.305 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 89 ALA A 317 GLY matches B 57 GLY A 318 ASP matches B 58 ASP TRANSFORM -0.4636 0.6065 0.6460 -0.0012 0.7286 -0.6849 0.8861 0.3183 0.3370 123.527 6.155 -7.660 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 89 ALA A 317 GLY matches A 57 GLY A 318 ASP matches A 58 ASP TRANSFORM 0.9539 -0.0695 0.2921 -0.2397 0.4096 0.8802 0.1808 0.9096 -0.3740 74.655 20.632 108.487 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 35 ASP A 327 GLU matches A 10 GLU A 339 ARG matches A 11 ARG TRANSFORM -0.4561 -0.2571 -0.8520 0.1739 -0.9647 0.1980 0.8728 0.0578 -0.4847 54.645 7.400 20.028 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 89 ALA A 251 GLY matches B 57 GLY A 252 ASP matches B 58 ASP TRANSFORM -0.8747 -0.0896 0.4762 0.3204 0.6305 0.7070 0.3636 -0.7710 0.5228 147.053 -14.525 2.091 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 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 -0.2751 -0.5326 0.8004 -0.9599 0.1991 -0.1974 0.0542 0.8226 0.5660 31.877 -25.680 -25.639 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 89 ALA A 251 GLY matches A 57 GLY A 252 ASP matches A 58 ASP TRANSFORM -0.3039 0.8834 -0.3567 0.6686 0.4645 0.5806 -0.6786 0.0620 0.7318 -1.749 -45.462 -80.905 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 89 ALA B 251 GLY matches B 57 GLY B 252 ASP matches B 58 ASP TRANSFORM 0.8748 -0.3436 0.3416 0.4793 0.7169 -0.5063 0.0710 -0.6066 -0.7918 27.520 -32.384 -29.225 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 89 ALA B 251 GLY matches A 57 GLY B 252 ASP matches A 58 ASP TRANSFORM 0.4731 -0.8715 -0.1288 0.5547 0.1811 0.8121 0.6845 0.4557 -0.5691 36.010 -48.221 -56.783 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 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 -0.6336 -0.5065 -0.5848 -0.6033 0.7967 -0.0364 -0.4843 -0.3297 0.8104 57.375 -29.572 -5.320 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 96 ALA A 251 GLY matches A 47 GLY A 252 ASP matches A 46 ASP TRANSFORM 0.0379 -0.2572 0.9656 0.0177 -0.9660 -0.2580 -0.9991 -0.0269 0.0320 34.362 -49.922 -133.053 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 -0.1727 0.7905 -0.5876 0.2774 -0.5334 -0.7991 0.9451 0.3010 0.1272 42.739 49.447 -6.485 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 78 ASP 218 GLU matches B 48 GLU 329 ASP matches A 83 ASP TRANSFORM -0.7776 -0.5505 -0.3038 0.5767 -0.8170 0.0043 0.2506 0.1718 -0.9527 37.127 44.841 82.632 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 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 -0.1367 0.7243 0.6758 -0.7778 0.3441 -0.5260 0.6135 0.5975 -0.5163 2.407 40.123 43.409 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 25 GLN A 91 LEU matches A 18 LEU A 133 GLU matches A 20 GLU TRANSFORM 0.4597 0.6293 0.6266 0.0142 -0.7107 0.7034 -0.8880 0.3145 0.3356 -16.495 -4.098 -28.883 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 90 HIS 320 HIS matches B 93 HIS 375 ASP matches B 58 ASP TRANSFORM 0.7695 0.1351 0.6242 0.4251 0.6210 -0.6585 0.4765 -0.7721 -0.4204 19.117 32.337 105.552 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 25 GLN A 91 LEU matches A 41 LEU A 133 GLU matches A 20 GLU TRANSFORM -0.7245 0.6849 0.0772 -0.4489 -0.3839 -0.8069 0.5230 0.6193 -0.5856 40.654 65.623 20.283 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 25 GLN C1091 LEU matches A 18 LEU C1133 GLU matches A 20 GLU TRANSFORM -0.1195 0.4635 0.8780 -0.8071 0.4696 -0.3578 0.5781 0.7514 -0.3180 -0.776 -123.098 -157.270 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 B 96 ALA B 182 GLY matches B 99 GLY B 183 GLY matches B 47 GLY TRANSFORM -0.3366 0.5282 -0.7795 0.8701 -0.1421 -0.4720 0.3601 0.8371 0.4118 27.355 59.501 62.685 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 90 HIS B 262 HIS matches B 93 HIS B 312 ASP matches B 58 ASP TRANSFORM 0.8521 -0.1298 0.5070 0.1904 -0.8255 -0.5314 -0.4875 -0.5493 0.6787 81.827 87.743 75.274 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 25 GLN B 591 LEU matches A 18 LEU B 633 GLU matches A 20 GLU TRANSFORM 0.7072 -0.2019 0.6776 0.3056 0.9515 -0.0355 0.6375 -0.2321 -0.7346 33.742 9.341 84.321 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 25 GLN A 91 LEU matches A 18 LEU A 133 GLU matches A 20 GLU TRANSFORM 0.0693 0.9967 0.0429 -0.7968 0.0812 -0.5987 0.6002 -0.0073 -0.7998 -2.379 52.875 75.001 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 25 GLN A 91 LEU matches A 41 LEU A 133 GLU matches A 20 GLU TRANSFORM -0.6040 0.7073 -0.3673 -0.6174 -0.7067 -0.3456 0.5040 -0.0180 -0.8635 44.859 74.658 53.270 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 A 41 LEU C1133 GLU matches A 20 GLU TRANSFORM 0.1826 0.8365 -0.5167 -0.8848 0.3690 0.2846 -0.4287 -0.4052 -0.8075 24.781 5.309 97.234 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 90 HIS A 262 HIS matches B 93 HIS A 312 ASP matches B 58 ASP