*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4351 0.6668 0.6050 -0.8674 0.4905 0.0833 -0.2412 -0.5611 0.7918 22.597 -110.550 -127.208 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 124 ALA B 182 GLY matches A 107 GLY B 183 GLY matches A 108 GLY TRANSFORM 0.2003 0.5075 0.8380 -0.9611 0.2678 0.0675 -0.1902 -0.8190 0.5414 36.463 -95.973 -102.449 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 94 GLY TRANSFORM -0.5277 -0.6369 0.5620 0.3230 0.4615 0.8263 -0.7856 0.6175 -0.0378 63.120 -101.841 -142.334 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 93 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 24 GLY TRANSFORM 0.8494 -0.3608 -0.3852 -0.5118 -0.3850 -0.7680 0.1288 0.8495 -0.5117 26.249 -67.041 -155.836 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 A 26 GLY B 419 GLY matches A 24 GLY B 420 ALA matches A 20 ALA TRANSFORM -0.7907 0.3572 0.4972 0.2320 0.9264 -0.2965 -0.5665 -0.1191 -0.8154 32.613 -91.900 -128.277 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 95 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.8942 0.4138 -0.1709 -0.0448 -0.4625 -0.8855 -0.4454 -0.7842 0.4321 29.725 -102.818 -104.034 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.1653 -0.6127 0.7728 -0.7418 -0.5936 -0.3120 0.6499 -0.5217 -0.5526 52.084 81.964 31.879 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 115 ASP A 759 HIS matches A 119 HIS A 810 SER matches A 19 SER TRANSFORM 0.3397 0.6862 -0.6432 0.9308 -0.3434 0.1252 -0.1350 -0.6413 -0.7553 15.347 -104.247 -121.028 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 114 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 95 GLY TRANSFORM 0.2069 -0.9769 0.0536 -0.8423 -0.1499 0.5177 -0.4977 -0.1523 -0.8539 44.273 47.010 24.276 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 119 HIS A 102 ASP matches A 115 ASP A 193 GLY matches A 69 GLY TRANSFORM -0.4266 0.8645 0.2657 0.8813 0.4633 -0.0927 -0.2032 0.1946 -0.9596 -19.262 41.654 -5.395 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches A 115 ASP B 759 HIS matches A 119 HIS B 810 SER matches A 19 SER TRANSFORM 0.4018 -0.8658 -0.2982 -0.8981 -0.4362 0.0563 -0.1789 0.2452 -0.9528 16.548 51.988 30.650 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 119 HIS B 102 ASP matches A 115 ASP B 193 GLY matches A 69 GLY TRANSFORM -0.6205 0.4496 -0.6425 0.3527 -0.5717 -0.7408 -0.7004 -0.6863 0.1962 21.161 29.941 68.301 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 114 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 115 ASP TRANSFORM 0.7493 0.6483 -0.1351 -0.0625 0.2723 0.9602 0.6593 -0.7110 0.2446 6.965 -60.088 -110.966 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 A 24 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.4967 -0.5602 0.6630 -0.3434 -0.5747 -0.7428 0.7971 -0.5966 0.0930 63.282 -98.019 -114.573 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 24 GLY TRANSFORM 0.2564 -0.9487 -0.1849 0.6079 0.0095 0.7940 -0.7515 -0.3159 0.5792 61.786 32.860 32.440 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 20 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 117 ASP TRANSFORM 0.0116 -0.3415 -0.9398 0.2348 -0.9127 0.3346 -0.9720 -0.2245 0.0696 35.259 -39.601 -133.039 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 135 GLY B 419 GLY matches A 132 GLY B 420 ALA matches A 133 ALA TRANSFORM 0.7487 0.3402 0.5690 0.0857 0.8014 -0.5920 -0.6574 0.4920 0.5708 128.764 -5.402 -5.544 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 114 ALA A 317 GLY matches A 118 GLY A 318 ASP matches A 115 ASP TRANSFORM 0.8164 -0.4320 0.3832 -0.0492 0.6092 0.7915 -0.5754 -0.6650 0.4761 52.940 -105.234 -104.564 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 24 GLY TRANSFORM -0.8549 -0.1546 0.4952 -0.3349 0.8935 -0.2991 -0.3962 -0.4215 -0.8157 33.136 -41.869 -36.381 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 114 ALA B 251 GLY matches A 118 GLY B 252 ASP matches A 115 ASP TRANSFORM -0.2141 0.9515 -0.2208 -0.9704 -0.1814 0.1594 0.1117 0.2484 0.9622 6.057 -50.626 -125.386 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 94 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 114 ALA TRANSFORM -0.9197 0.0841 0.3834 -0.3925 -0.2102 -0.8954 0.0053 -0.9740 0.2263 -7.654 71.105 55.380 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 120 ILE A 106 HIS matches A 119 HIS A 142 ASP matches A 115 ASP TRANSFORM -0.7465 -0.2145 0.6299 -0.5468 0.7371 -0.3971 -0.3791 -0.6408 -0.6675 45.036 -80.084 -118.563 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 95 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 92 ALA TRANSFORM 0.2557 -0.7125 0.6535 0.9244 -0.0177 -0.3810 0.2830 0.7015 0.6541 44.084 -29.179 -22.108 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 114 ALA A 251 GLY matches A 118 GLY A 252 ASP matches A 115 ASP TRANSFORM -0.9477 0.3102 0.0744 -0.1836 -0.7210 0.6682 0.2610 0.6196 0.7403 50.114 13.397 2.975 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 102 ASP A 68 ALA matches A 101 ALA A 72 LEU matches A 109 LEU TRANSFORM 0.2182 -0.9636 -0.1542 -0.9617 -0.1855 -0.2016 0.1656 0.1923 -0.9673 33.632 55.887 74.323 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 115 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 95 GLY TRANSFORM 0.2490 -0.9032 -0.3495 0.9608 0.1851 0.2062 -0.1216 -0.3872 0.9140 31.199 -24.623 95.966 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 115 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 95 GLY TRANSFORM 0.9308 0.3650 -0.0191 0.2763 -0.6685 0.6905 0.2392 -0.6480 -0.7231 -13.051 60.920 89.833 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 58 GLU A 369 ASP matches A 15 ASP TRANSFORM 0.6898 0.6269 -0.3622 0.7219 -0.6334 0.2786 -0.0548 -0.4536 -0.8895 30.385 12.803 1.069 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 115 ASP A 56 ILE matches A 39 ILE A 82 TYR matches A 41 TYR TRANSFORM 0.9206 0.1939 -0.3391 0.1475 0.6312 0.7614 0.3617 -0.7510 0.5525 30.958 -106.754 -104.408 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 30 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 28 GLY TRANSFORM 0.6849 0.6298 -0.3665 0.7279 -0.6149 0.3035 -0.0342 -0.4746 -0.8795 33.164 -3.950 -26.003 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 115 ASP B 56 ILE matches A 39 ILE B 82 TYR matches A 41 TYR TRANSFORM 0.5738 -0.3322 0.7486 -0.0790 -0.9323 -0.3531 0.8152 0.1434 -0.5611 56.248 58.766 49.486 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 122 GLU B 47 ASP matches A 102 ASP B 161 TYR matches A 112 TYR TRANSFORM 0.4789 -0.7439 -0.4660 0.3121 -0.3519 0.8825 -0.8205 -0.5681 0.0636 49.691 46.990 31.370 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 20 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 115 ASP TRANSFORM 0.1628 0.9078 0.3865 -0.5990 0.4022 -0.6924 -0.7840 -0.1188 0.6092 13.966 14.188 76.611 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 122 GLU A 47 ASP matches A 102 ASP A 161 TYR matches A 112 TYR TRANSFORM 0.5194 0.6526 -0.5517 -0.5007 0.7556 0.4224 0.6925 0.0569 0.7192 -39.312 2.389 35.166 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 78 ARG B 89 HIS matches A 75 HIS B 119 ASN matches A 44 ASN TRANSFORM 0.7577 0.0835 -0.6473 0.2727 0.8605 0.4303 0.5929 -0.5026 0.6292 -3.219 -4.052 11.879 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 74 ALA A 52 HIS matches A 75 HIS A 191 TRP matches A 129 TRP TRANSFORM -0.5058 -0.6632 0.5516 -0.5042 0.7461 0.4349 -0.7000 -0.0582 -0.7118 38.089 2.811 68.244 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 78 ARG A 89 HIS matches A 75 HIS A 119 ASN matches A 44 ASN TRANSFORM 0.1647 0.4891 -0.8565 -0.8008 -0.4406 -0.4057 -0.5758 0.7527 0.3191 -52.708 54.179 28.181 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 24 GLY TRANSFORM -0.5835 -0.4214 0.6943 0.3880 0.6064 0.6941 -0.7135 0.6743 -0.1903 -1.286 20.607 141.712 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 103 ALA A 126 LEU matches A 109 LEU A 158 GLU matches A 80 GLU TRANSFORM -0.1108 -0.2503 -0.9618 -0.7037 -0.6637 0.2538 -0.7018 0.7049 -0.1026 -25.851 13.971 142.930 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 103 ALA B 126 LEU matches A 109 LEU B 158 GLU matches A 80 GLU TRANSFORM 0.1130 -0.7122 -0.6929 0.8059 0.4735 -0.3553 0.5811 -0.5182 0.6275 24.310 -35.137 90.209 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 115 ASP A 16 HIS matches A 119 HIS A 67 GLY matches A 94 GLY TRANSFORM 0.2291 -0.8036 -0.5494 -0.8029 -0.4751 0.3601 -0.5503 0.3586 -0.7540 25.708 66.396 78.607 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 115 ASP C 16 HIS matches A 119 HIS C 67 GLY matches A 94 GLY TRANSFORM -0.0810 0.3559 -0.9310 -0.6909 -0.6933 -0.2049 -0.7184 0.6267 0.3020 -45.941 62.189 33.809 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 117 ASP D 739 GLY matches A 26 GLY TRANSFORM -0.0898 0.9151 0.3931 0.3621 0.3977 -0.8431 -0.9278 0.0666 -0.3670 -32.576 -31.935 -0.305 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 117 ASP 16 HIS matches A 119 HIS 67 GLY matches A 61 GLY