*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7160 -0.5036 0.4834 -0.6874 -0.6291 0.3628 0.1214 -0.5921 -0.7967 11.143 142.843 57.166 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 130 ALA A 458 ALA matches A 69 ALA B 193 ALA matches A 152 ALA B 194 GLY matches A 154 GLY TRANSFORM -0.7733 0.6315 -0.0569 0.6271 0.7749 0.0786 0.0938 0.0251 -0.9953 80.979 55.080 52.257 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 152 ALA A 194 GLY matches A 154 GLY B 457 ALA matches A 130 ALA B 458 ALA matches A 69 ALA TRANSFORM 0.6536 0.6894 -0.3123 0.7532 -0.5523 0.3573 0.0738 -0.4688 -0.8802 7.348 -102.983 -90.818 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 154 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 156 ALA TRANSFORM 0.1045 -0.5156 -0.8504 0.9277 0.3588 -0.1035 0.3585 -0.7781 0.5158 76.151 -135.336 -152.761 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 131 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM -0.1752 -0.5329 -0.8279 0.6064 0.6040 -0.5171 0.7756 -0.5926 0.2173 85.571 -109.591 -158.045 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 130 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM 0.7501 -0.1178 -0.6507 0.2379 0.9662 0.0994 0.6170 -0.2293 0.7528 45.747 -8.304 -20.487 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 152 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 155 GLY TRANSFORM -0.3434 -0.6716 -0.6565 -0.0598 0.7133 -0.6983 0.9373 -0.2005 -0.2851 86.171 -79.259 -148.120 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 152 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 154 GLY TRANSFORM 0.6424 -0.7563 -0.1236 -0.0111 0.1521 -0.9883 0.7663 0.6363 0.0893 -6.596 103.412 88.010 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 A 152 ALA A 74 ASN matches A 151 ASN A 75 GLY matches A 155 GLY TRANSFORM -0.0726 0.8932 0.4438 -0.7267 -0.3521 0.5898 0.6831 -0.2797 0.6747 -41.015 43.011 70.471 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 152 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 155 GLY TRANSFORM 0.7340 -0.0971 -0.6721 -0.0826 -0.9951 0.0536 -0.6741 0.0162 -0.7385 32.373 135.696 102.663 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 133 THR B 393 PHE matches A 149 PHE B 400 CYH matches A 129 CYH TRANSFORM -0.1704 0.2726 0.9469 0.5198 -0.7915 0.3214 0.8371 0.5470 -0.0068 -22.499 -4.604 4.897 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 152 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 155 GLY TRANSFORM 0.6672 -0.5436 0.5093 -0.5481 0.1047 0.8298 -0.5044 -0.8328 -0.2281 -10.566 10.802 54.778 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 29 ALA A 257 ALA matches A 27 ALA A 328 ASP matches A 22 ASP TRANSFORM -0.6657 -0.7402 -0.0948 0.3184 -0.3966 0.8610 -0.6749 0.5430 0.4997 61.244 -109.072 -130.594 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 152 ALA TRANSFORM 0.9192 0.1390 -0.3683 -0.0432 0.9656 0.2565 0.3913 -0.2199 0.8936 26.317 -6.322 -19.381 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 152 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 154 GLY TRANSFORM -0.4220 0.7770 0.4671 -0.7659 -0.5812 0.2749 0.4851 -0.2418 0.8404 -30.218 59.600 69.425 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 152 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 154 GLY TRANSFORM 0.2839 -0.2399 -0.9283 0.7152 -0.5919 0.3717 -0.6387 -0.7695 0.0035 50.219 -9.368 85.518 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 136 ASP TRANSFORM 0.2183 0.3701 0.9030 -0.6783 -0.6077 0.4131 0.7016 -0.7027 0.1184 -63.650 51.180 95.361 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 153 ALA D 74 ASN matches A 151 ASN D 75 GLY matches A 155 GLY TRANSFORM 0.5738 0.3026 -0.7610 0.4756 0.6333 0.6105 0.6667 -0.7123 0.2195 51.504 -33.199 3.081 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 153 ALA B 74 ASN matches A 151 ASN B 75 GLY matches A 155 GLY TRANSFORM 0.0638 -0.4192 0.9056 0.3649 -0.8348 -0.4122 0.9289 0.3568 0.0997 -21.944 29.456 -0.964 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 A 153 ALA C 74 ASN matches A 151 ASN C 75 GLY matches A 155 GLY TRANSFORM -0.4641 0.8029 -0.3741 0.2919 0.5373 0.7913 0.8363 0.2581 -0.4837 16.428 21.214 -1.471 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 136 ASP 204 GLU matches A 179 GLU 289 ASP matches A 183 ASP TRANSFORM -0.1198 -0.9854 0.1206 0.8389 -0.0355 0.5431 -0.5309 0.1663 0.8309 35.540 -119.022 -144.434 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 153 ALA TRANSFORM -0.9626 0.0443 -0.2673 0.1004 -0.8581 -0.5037 -0.2517 -0.5117 0.8215 66.369 81.189 2.367 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 182 ARG A 479 PHE matches A 178 PHE A 483 GLU matches A 179 GLU TRANSFORM -0.0740 -0.2094 -0.9750 0.9972 -0.0293 -0.0693 -0.0140 -0.9774 0.2109 67.218 -21.369 54.520 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 63 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 136 ASP TRANSFORM 0.1867 0.3887 -0.9023 -0.8503 0.5239 0.0497 0.4920 0.7579 0.4283 51.189 -43.675 -171.624 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 53 ALA TRANSFORM 0.9913 -0.0707 -0.1106 0.0661 0.9968 -0.0448 0.1134 0.0371 0.9929 -37.628 -6.555 -16.535 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 165 ASP 166 GLY matches A 81 GLY 169 GLU matches A 104 GLU TRANSFORM 0.9604 -0.0687 0.2702 0.1444 0.9516 -0.2714 -0.2385 0.2996 0.9238 -75.146 72.730 -1.529 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 182 ARG B 479 PHE matches A 178 PHE B 483 GLU matches A 179 GLU TRANSFORM -0.5970 -0.5996 -0.5330 -0.1134 -0.5946 0.7960 -0.7942 0.5356 0.2870 159.655 67.508 145.411 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 118 SER B1549 ASP matches A 117 ASP TRANSFORM 0.7657 0.6096 -0.2053 -0.5634 0.4815 -0.6714 -0.3104 0.6297 0.7121 -61.716 17.028 20.561 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 109 HIS D 646 ASP matches A 127 ASP D 741 SER matches A 108 SER TRANSFORM -0.1660 0.9665 0.1956 0.8326 0.2437 -0.4974 -0.5284 0.0803 -0.8452 13.550 39.088 72.873 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 136 ASP A 256 GLU matches A 179 GLU A 329 ASP matches A 183 ASP TRANSFORM 0.3834 -0.8041 -0.4544 0.6570 -0.1083 0.7461 -0.6492 -0.5846 0.4867 51.022 24.747 131.429 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 126 LYS A 41 LYS matches A 125 LYS A 42 ILE matches A 124 ILE TRANSFORM 0.5164 -0.3750 0.7699 -0.3630 -0.9101 -0.1998 0.7756 -0.1763 -0.6061 6.569 46.733 1.884 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 136 ASP A 68 ALA matches A 63 ALA A 72 LEU matches A 59 LEU TRANSFORM 0.5225 -0.3971 -0.7545 0.5264 -0.5459 0.6519 -0.6707 -0.7378 -0.0762 1.766 -21.177 53.002 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 109 HIS A 646 ASP matches A 127 ASP A 741 SER matches A 108 SER TRANSFORM 0.2379 0.9685 -0.0729 -0.8744 0.1809 -0.4503 -0.4230 0.1709 0.8899 22.785 67.375 -18.878 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 152 ALA A 257 ALA matches A 130 ALA A 328 ASP matches A 127 ASP TRANSFORM -0.1445 0.9740 -0.1743 -0.9808 -0.1643 -0.1050 -0.1309 0.1558 0.9791 34.646 61.129 -28.237 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 130 ALA A 257 ALA matches A 69 ALA A 328 ASP matches A 127 ASP TRANSFORM -0.3486 0.6349 0.6895 -0.9165 -0.0769 -0.3926 -0.1962 -0.7688 0.6087 14.372 158.020 21.749 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 136 ASP 219 GLU matches A 179 GLU 294 ASP matches A 183 ASP TRANSFORM 0.9161 -0.1102 -0.3856 -0.2677 0.5478 -0.7926 0.2985 0.8293 0.4723 57.605 93.436 -0.866 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 136 ASP 435 GLU matches A 179 GLU 510 ASP matches A 183 ASP TRANSFORM 0.0083 0.8556 0.5176 0.6785 0.3754 -0.6314 -0.7345 0.3564 -0.5774 109.521 1.177 41.077 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 64 ALA A 317 GLY matches A 62 GLY A 318 ASP matches A 136 ASP TRANSFORM 0.7378 0.6703 -0.0803 -0.6750 0.7316 -0.0955 -0.0053 0.1246 0.9922 4.736 36.819 -29.416 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 70 ASP TRANSFORM -0.3437 0.1155 -0.9319 0.3907 0.9200 -0.0300 0.8539 -0.3744 -0.3614 118.314 30.803 20.550 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 80 ARG G 387 HIS matches A 101 HIS G 390 SER matches A 118 SER TRANSFORM -0.5774 -0.4791 0.6611 -0.6365 -0.2431 -0.7320 0.5114 -0.8434 -0.1646 57.030 75.598 -25.328 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 113 ASN 457 GLY matches A 110 GLY 459 GLU matches A 107 GLU TRANSFORM 0.8935 -0.1282 -0.4305 0.0416 0.9779 -0.2048 0.4472 0.1651 0.8791 11.912 -70.502 -182.097 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 154 GLY B 420 ALA matches A 51 ALA TRANSFORM -0.6657 -0.5413 -0.5136 0.4528 0.2540 -0.8547 0.5931 -0.8015 0.0761 108.180 55.979 -11.955 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 17 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 23 ASP TRANSFORM -0.7786 0.2022 -0.5940 -0.5073 0.3544 0.7855 0.3693 0.9130 -0.1734 0.286 36.812 25.611 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 101 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 105 GLY TRANSFORM 0.5041 -0.7445 0.4376 -0.0597 -0.5355 -0.8424 0.8616 0.3986 -0.3144 -23.641 106.179 102.785 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 130 ALA A 74 ASN matches A 151 ASN A 75 GLY matches A 155 GLY TRANSFORM -0.1634 0.9836 -0.0758 -0.9764 -0.1722 -0.1300 -0.1410 0.0528 0.9886 40.893 88.191 -5.211 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 136 ASP 255 GLU matches A 179 GLU 329 ASP matches A 183 ASP TRANSFORM -0.4690 -0.3477 -0.8119 -0.3324 -0.7822 0.5270 -0.8182 0.5170 0.2513 61.894 54.393 102.598 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 136 ASP A 295 GLU matches A 179 GLU A 369 ASP matches A 183 ASP