*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6658 0.1923 0.7209 -0.7292 -0.3723 -0.5742 -0.1580 0.9080 -0.3881 20.443 -72.826 -145.713 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 26 ALA B 182 GLY matches A 127 GLY B 183 GLY matches A 128 GLY TRANSFORM 0.0646 0.8449 0.5310 -0.9726 -0.0657 0.2228 -0.2232 0.5309 -0.8175 -2.089 -70.799 -127.886 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 93 ALA TRANSFORM 0.5544 -0.8218 0.1314 0.8045 0.4887 -0.3376 -0.2132 -0.2929 -0.9321 57.405 -106.600 -108.298 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 122 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.7377 -0.2646 -0.6211 0.3102 -0.6843 0.6599 0.5996 0.6795 0.4227 59.136 -97.706 -161.931 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 128 GLY B 183 GLY matches A 127 GLY TRANSFORM 0.7356 0.5733 -0.3608 0.6747 -0.6671 0.3157 0.0597 0.4757 0.8776 19.965 -57.313 -153.169 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 95 GLY B 419 GLY matches A 118 GLY B 420 ALA matches A 122 ALA TRANSFORM 0.5722 -0.8132 -0.1064 0.7492 0.5711 -0.3355 -0.3336 -0.1122 -0.9360 63.234 -111.115 -108.169 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 119 GLY B 183 GLY matches A 121 GLY TRANSFORM -0.9382 -0.1177 0.3255 -0.2879 0.7874 -0.5450 0.1922 0.6050 0.7727 23.201 -76.488 -154.185 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 95 GLY B 419 GLY matches A 119 GLY B 420 ALA matches A 122 ALA TRANSFORM 0.4439 0.8473 -0.2916 0.8316 -0.5107 -0.2180 0.3336 0.1457 0.9314 11.815 -50.345 -146.570 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 118 GLY B 420 ALA matches A 122 ALA TRANSFORM -0.5853 0.2835 0.7596 -0.5081 0.6018 -0.6161 0.6319 0.7466 0.2082 16.096 -103.901 -159.149 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 122 ALA B 182 GLY matches A 127 GLY B 183 GLY matches A 128 GLY TRANSFORM -0.7675 -0.4866 -0.4174 0.6402 -0.5467 -0.5397 -0.0345 0.6814 -0.7311 43.988 -45.232 -132.094 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 118 GLY B 419 GLY matches A 119 GLY B 420 ALA matches A 93 ALA TRANSFORM 0.9309 0.2122 -0.2974 0.2414 0.2538 0.9366 -0.2743 0.9437 -0.1850 26.911 -85.493 -147.296 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 A 95 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.7244 0.6509 0.2272 0.5119 0.7285 -0.4553 0.4619 0.2135 0.8609 5.864 -76.873 -146.587 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 119 GLY B 420 ALA matches A 122 ALA TRANSFORM -0.3279 -0.8301 0.4510 -0.8760 0.4459 0.1839 0.3538 0.3348 0.8734 38.943 -83.267 -150.517 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 121 GLY B 420 ALA matches A 122 ALA TRANSFORM 0.2952 -0.3793 0.8769 -0.8882 -0.4471 0.1057 -0.3520 0.8101 0.4689 34.474 -94.980 -152.646 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 99 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.3636 0.6029 0.7101 -0.6291 0.7211 -0.2901 0.6870 0.3413 -0.6415 28.373 -21.305 -7.013 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 53 ASP A 56 ILE matches A 56 ILE A 82 TYR matches A 91 TYR TRANSFORM -0.0310 0.4781 0.8778 0.9615 0.2541 -0.1044 0.2729 -0.8408 0.4676 15.649 -105.007 -117.188 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 93 ALA B 182 GLY matches A 118 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.3702 0.6010 0.7084 -0.6480 0.7135 -0.2666 0.6656 0.3603 -0.6535 31.322 -37.763 -35.060 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 53 ASP B 56 ILE matches A 56 ILE B 82 TYR matches A 91 TYR TRANSFORM -0.0635 -0.7633 -0.6429 -0.7065 0.4894 -0.5113 -0.7049 -0.4218 0.5703 65.370 -66.694 -124.671 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 128 GLY B 419 GLY matches A 127 GLY B 420 ALA matches A 126 ALA TRANSFORM 0.9246 0.1667 0.3425 -0.1977 -0.5584 0.8057 -0.3256 0.8127 0.4833 31.428 -101.739 -152.991 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 99 ALA B 182 GLY matches A 119 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.6364 0.0506 0.7697 -0.2175 0.9691 0.1161 0.7400 0.2413 -0.6278 0.086 3.416 81.235 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 53 ASP A 265 GLU matches A 117 GLU A 369 ASP matches A 43 ASP TRANSFORM 0.3596 0.5595 -0.7468 -0.6035 -0.4710 -0.6434 0.7117 -0.6820 -0.1683 -46.051 19.317 158.635 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 A 101 ALA B 126 LEU matches A 67 LEU B 158 GLU matches A 68 GLU TRANSFORM -0.4340 0.6465 0.6274 0.8931 0.4001 0.2056 0.1181 -0.6496 0.7511 -2.313 9.416 42.806 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 122 ALA A 317 GLY matches A 121 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.6747 -0.7124 -0.1931 0.0484 -0.3037 0.9515 0.7365 -0.6327 -0.2394 14.019 36.674 155.554 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 101 ALA A 126 LEU matches A 67 LEU A 158 GLU matches A 68 GLU TRANSFORM 0.3901 0.0815 0.9172 0.6255 0.7075 -0.3289 0.6757 -0.7020 -0.2250 -1.025 -24.030 158.309 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 101 ALA C 126 LEU matches A 67 LEU C 158 GLU matches A 68 GLU TRANSFORM -0.8783 0.0881 -0.4698 0.4596 0.4257 -0.7794 -0.1314 0.9005 0.4144 43.338 -99.627 -153.586 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 A 99 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.8244 0.2051 0.5276 0.4870 -0.7320 -0.4764 -0.2885 -0.6497 0.7033 29.556 39.318 11.116 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 99 ALA A 257 ALA matches A 102 ALA A 328 ASP matches A 107 ASP TRANSFORM -0.6930 0.1908 -0.6952 -0.6407 0.2790 0.7153 -0.3305 -0.9411 0.0711 3.760 56.444 58.323 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 43 ASP 227 GLU matches A 68 GLU 289 ASP matches A 46 ASP TRANSFORM -0.7437 0.3978 -0.5374 -0.6007 -0.7505 0.2758 0.2936 -0.5278 -0.7970 62.409 46.233 -7.623 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 17 ASN 457 GLY matches A 95 GLY 459 GLU matches A 117 GLU TRANSFORM -0.2318 -0.9306 0.2833 -0.1930 0.3295 0.9242 0.9534 -0.1595 0.2560 26.294 -23.433 -23.144 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 115 HIS D 167 SER matches A 98 SER D 201 ASN matches A 17 ASN TRANSFORM 0.2318 0.9306 -0.2833 0.1930 -0.3295 -0.9242 0.9534 -0.1595 0.2560 -26.294 23.433 -23.144 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 115 HIS C 167 SER matches A 98 SER C 201 ASN matches A 17 ASN TRANSFORM 0.2318 0.9306 -0.2833 -0.1930 0.3295 0.9242 -0.9534 0.1595 -0.2560 -26.294 -23.433 23.144 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 115 HIS B 167 SER matches A 98 SER B 201 ASN matches A 17 ASN TRANSFORM -0.2318 -0.9306 0.2833 0.1930 -0.3295 -0.9242 -0.9534 0.1595 -0.2560 26.294 23.433 23.144 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 115 HIS A 167 SER matches A 98 SER A 201 ASN matches A 17 ASN TRANSFORM 0.0665 -0.5013 0.8627 -0.1055 -0.8633 -0.4935 -0.9922 0.0582 0.1103 6.732 58.351 56.104 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 75 SER A 54 PRO matches A 76 PRO A 96 ASP matches A 72 ASP TRANSFORM 0.8026 0.5645 -0.1929 0.5767 -0.8169 0.0088 0.1526 0.1183 0.9812 32.813 16.763 -8.987 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 27 ASP A 68 ALA matches A 28 ALA A 72 LEU matches A 31 LEU TRANSFORM 0.7373 -0.2495 0.6277 0.3594 0.9317 -0.0518 0.5720 -0.2638 -0.7767 6.217 39.598 41.414 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 46 ASP 227 GLU matches A 68 GLU 289 ASP matches A 43 ASP TRANSFORM 0.6452 0.7603 -0.0755 0.6220 -0.5801 -0.5260 0.4437 -0.2924 0.8471 27.656 37.582 3.687 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 99 ALA A 257 ALA matches A 101 ALA A 328 ASP matches A 107 ASP TRANSFORM -0.4008 0.8937 -0.2018 -0.9091 -0.3606 0.2088 -0.1139 -0.2671 -0.9569 4.934 -62.823 -105.911 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 121 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 93 ALA