*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3598 0.9314 -0.0558 0.7710 -0.2631 0.5799 0.5255 -0.2517 -0.8127 -41.400 30.617 143.967 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 97 SER B 166 PHE matches A 64 PHE B 182 PHE matches A 105 PHE TRANSFORM -0.6092 -0.5499 0.5714 -0.7754 0.2620 -0.5745 0.1663 -0.7930 -0.5860 -45.928 70.704 95.346 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 97 SER D 166 PHE matches A 64 PHE D 182 PHE matches A 105 PHE TRANSFORM -0.8636 0.4764 0.1648 0.4541 0.8772 -0.1563 -0.2190 -0.0601 -0.9739 11.121 -121.004 -87.354 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 76 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 57 GLY TRANSFORM 0.4360 0.1869 -0.8803 -0.8488 -0.2397 -0.4713 -0.2991 0.9527 0.0541 86.588 -113.100 -151.343 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 76 ALA B 182 GLY matches B 94 GLY B 183 GLY matches B 57 GLY TRANSFORM -0.7642 -0.2689 -0.5862 -0.1136 -0.8386 0.5327 -0.6349 0.4737 0.6104 -19.175 25.648 47.055 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 97 SER B 166 PHE matches B 64 PHE B 182 PHE matches B 105 PHE TRANSFORM 0.9927 -0.1063 0.0567 0.1201 0.8362 -0.5351 0.0095 0.5380 0.8429 -0.318 76.245 7.035 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 97 SER D 166 PHE matches B 64 PHE D 182 PHE matches B 105 PHE TRANSFORM 0.5346 0.7909 0.2978 0.0246 -0.3669 0.9300 0.8447 -0.4899 -0.2156 -8.004 -92.812 -97.558 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 57 GLY B 420 ALA matches A 56 ALA TRANSFORM -0.7187 -0.5389 -0.4394 0.5401 -0.8307 0.1353 -0.4379 -0.1401 0.8881 22.005 -42.649 -176.299 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 94 GLY B 419 GLY matches B 57 GLY B 420 ALA matches B 56 ALA TRANSFORM 0.6406 0.7675 0.0235 0.7256 -0.5951 -0.3455 -0.2512 0.2384 -0.9381 -15.019 46.653 48.965 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches A 84 GLY 169 GLU matches B 68 GLU TRANSFORM -0.5827 -0.3534 0.7318 -0.3266 -0.7227 -0.6091 0.7441 -0.5939 0.3058 17.315 -69.581 -134.839 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.9037 0.3412 0.2587 -0.4089 -0.5086 -0.7577 -0.1270 -0.7905 0.5991 -11.282 -66.458 -158.882 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 B 17 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 26 GLY TRANSFORM 0.7050 0.3175 -0.6342 0.1648 0.7964 0.5819 0.6898 -0.5148 0.5091 58.826 -133.906 -143.411 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.1289 0.9593 -0.2512 -0.6235 -0.2754 -0.7318 -0.7711 0.0623 0.6336 24.971 -33.895 -152.112 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 25 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 48 ALA TRANSFORM 0.3695 0.8771 -0.3070 0.5960 0.0298 0.8025 0.7130 -0.4795 -0.5117 41.193 -135.170 -104.753 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 A 48 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.6049 -0.7607 -0.2355 0.3295 -0.5083 0.7957 -0.7249 0.4037 0.5581 -17.710 16.858 42.665 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 97 SER A 166 PHE matches A 64 PHE A 182 PHE matches A 105 PHE TRANSFORM -0.6814 -0.3538 0.6407 -0.7144 0.5118 -0.4772 -0.1591 -0.7829 -0.6015 21.154 -87.232 -95.269 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 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.8417 -0.4638 -0.2765 -0.3332 0.0431 0.9419 -0.4249 0.8849 -0.1908 -9.280 -41.228 1.660 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches B 84 GLY 169 GLU matches A 68 GLU TRANSFORM 0.5226 0.8000 0.2946 -0.6360 0.1358 0.7596 0.5677 -0.5844 0.5798 -14.925 -58.051 -3.425 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 13 ASP 166 GLY matches B 25 GLY 169 GLU matches B 21 GLU TRANSFORM 0.9305 0.3169 -0.1836 -0.3287 0.5017 -0.8001 -0.1614 0.8049 0.5710 1.707 85.014 2.878 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 97 SER C 166 PHE matches A 64 PHE C 182 PHE matches A 105 PHE TRANSFORM -0.3885 -0.2313 -0.8920 -0.0175 0.9697 -0.2438 0.9213 -0.0791 -0.3807 67.048 -63.891 -73.061 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 B 25 GLY B 419 GLY matches B 26 GLY B 420 ALA matches B 48 ALA TRANSFORM 0.7016 0.6141 0.3614 0.4289 -0.7690 0.4739 0.5690 -0.1775 -0.8030 -42.366 37.360 136.956 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 97 SER A 166 PHE matches B 64 PHE A 182 PHE matches B 105 PHE TRANSFORM 0.8691 -0.4601 -0.1818 0.4607 0.6188 0.6363 -0.1802 -0.6368 0.7497 86.638 -129.898 -171.334 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 25 GLY TRANSFORM 0.3918 -0.8411 0.3729 0.0967 0.4407 0.8924 -0.9149 -0.3136 0.2540 6.706 -22.980 -15.652 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 40 GLY 169 GLU matches A 38 GLU TRANSFORM -0.9033 -0.3515 0.2460 -0.4283 0.7735 -0.4672 -0.0260 -0.5273 -0.8493 -40.753 63.831 90.446 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 97 SER C 166 PHE matches B 64 PHE C 182 PHE matches B 105 PHE TRANSFORM -0.9425 -0.1940 -0.2720 0.1194 -0.9560 0.2680 -0.3120 0.2201 0.9242 -18.628 5.161 18.735 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 68 GLU A 89 GLU matches A 70 GLU A 120 SER matches A 103 SER TRANSFORM 0.5180 -0.8093 0.2770 -0.4930 -0.5471 -0.6765 0.6990 0.2139 -0.6824 59.347 -60.554 -101.648 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.2036 -0.3577 0.9114 0.3009 0.9087 0.2895 -0.9317 0.2152 0.2927 18.012 -112.440 -175.410 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 92 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 94 GLY TRANSFORM -0.0633 0.8645 0.4986 0.9444 0.2134 -0.2501 -0.3226 0.4551 -0.8300 -46.590 16.402 35.780 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches A 51 GLY 169 GLU matches A 49 GLU TRANSFORM -0.8620 0.3705 0.3459 -0.4368 -0.8892 -0.1360 0.2572 -0.2683 0.9284 89.872 86.946 82.828 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 86 GLY B1228 SER matches B 9 SER B1549 ASP matches B 10 ASP TRANSFORM -0.3856 -0.3452 -0.8556 0.8754 0.1562 -0.4575 0.2916 -0.9254 0.2420 78.770 22.862 55.353 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 82 LYS B 177 GLU matches A 100 GLU B 201 LEU matches A 72 LEU TRANSFORM -0.1688 -0.5670 -0.8063 -0.8635 -0.3094 0.3983 -0.4753 0.7634 -0.4373 32.451 -38.423 9.196 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 49 GLU TRANSFORM 0.7748 0.1519 -0.6137 0.6142 -0.4108 0.6737 -0.1498 -0.8990 -0.4116 59.601 -125.338 -101.333 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 20 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.5159 0.5591 0.6491 -0.0924 0.7896 -0.6066 -0.8516 0.2530 0.4590 1.214 11.420 15.679 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 82 LYS A 177 GLU matches A 100 GLU A 201 LEU matches A 72 LEU TRANSFORM -0.1700 -0.9736 0.1520 -0.7943 0.2267 0.5637 -0.5833 -0.0249 -0.8119 -17.143 -9.535 108.736 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 9 SER B 37 ASN matches B 7 ASN B 45 THR matches A 63 THR TRANSFORM 0.7543 -0.6207 -0.2139 0.1845 0.5130 -0.8383 0.6301 0.5929 0.5015 65.082 49.790 -18.164 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 21 GLU A 60 ASP matches A 24 ASP A 175 TYR matches A 53 TYR TRANSFORM -0.2211 0.8939 0.3899 -0.9706 -0.2405 0.0011 0.0947 -0.3783 0.9208 6.252 -19.602 11.014 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 86 GLY A 228 SER matches B 9 SER A 549 ASP matches B 10 ASP TRANSFORM 0.7852 0.1668 0.5963 0.6180 -0.2699 -0.7384 0.0377 0.9483 -0.3150 -37.721 81.844 81.435 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 9 SER B 37 ASN matches A 7 ASN B 45 THR matches B 63 THR TRANSFORM -0.9839 0.1356 -0.1167 -0.0375 0.4814 0.8757 0.1749 0.8659 -0.4686 31.534 -46.863 30.519 Match found in 1k82_c00 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE Pattern 1k82_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 2 GLU matches A 62 GLU A 56 LYS matches A 107 LYS A 258 ARG matches A 58 ARG TRANSFORM 0.5536 0.6272 0.5479 -0.4528 0.7789 -0.4340 -0.6989 -0.0077 0.7152 85.594 44.305 -25.226 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 35 ASP B 58 ASP matches B 36 ASP B 424 GLU matches A 61 GLU TRANSFORM -0.1066 0.9922 0.0651 -0.9133 -0.1236 0.3880 0.3930 -0.0181 0.9194 20.745 -44.638 15.326 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 82 LYS B 177 GLU matches B 100 GLU B 201 LEU matches B 72 LEU TRANSFORM 0.5448 0.1113 -0.8312 0.7519 0.3740 0.5429 0.3713 -0.9207 0.1200 173.468 56.708 131.575 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 86 GLY B1228 SER matches A 9 SER B1549 ASP matches A 10 ASP