*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8151 -0.5319 0.2296 -0.4694 -0.8386 -0.2765 -0.3396 -0.1176 0.9332 -21.047 -22.122 -122.077 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 124 GLY B 419 GLY matches A 86 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.6493 0.2891 -0.7034 -0.6222 0.7338 -0.2727 -0.4373 -0.6147 -0.6564 -34.384 30.901 44.155 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 54 GLY 169 GLU matches A 49 GLU TRANSFORM -0.9799 -0.1926 0.0526 0.0121 -0.3202 -0.9473 -0.1993 0.9276 -0.3161 73.836 -49.076 -135.965 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 54 GLY B 419 GLY matches A 58 GLY B 420 ALA matches A 59 ALA TRANSFORM 0.0592 -0.9753 0.2129 -0.4535 -0.2163 -0.8646 -0.8893 0.0454 0.4551 61.515 -66.607 -91.164 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 167 ALA B 182 GLY matches A 58 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.3239 -0.9340 0.1507 -0.9417 -0.3030 0.1460 0.0907 0.1892 0.9777 -1.282 106.199 7.716 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 227 GLU matches A 36 GLU 289 ASP matches A 46 ASP TRANSFORM 0.6944 0.1932 -0.6931 -0.7127 0.3175 -0.6255 -0.0992 -0.9284 -0.3581 6.277 -52.314 -102.476 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 156 ALA B 182 GLY matches A 124 GLY B 183 GLY matches A 86 GLY TRANSFORM 0.7635 -0.5792 -0.2855 -0.5917 -0.8046 0.0502 0.2588 -0.1306 0.9571 -26.685 60.100 -15.411 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 58 GLY 169 GLU matches A 63 GLU TRANSFORM -0.7810 0.0119 -0.6245 0.1592 0.9706 -0.1805 -0.6040 0.2403 0.7599 75.150 79.819 22.809 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 88 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 37 ASN TRANSFORM -0.9094 0.2132 0.3572 -0.1757 -0.9752 0.1347 -0.3771 -0.0597 -0.9243 141.811 75.274 43.311 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 89 GLY B 175 ARG matches A 42 ARG B 242 TYR matches A 43 TYR TRANSFORM 0.4121 0.4226 0.8072 0.6235 -0.7768 0.0884 -0.6644 -0.4669 0.5836 -18.271 -96.117 -95.920 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 86 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 40 ALA TRANSFORM 0.2766 0.8684 -0.4116 0.1991 0.3672 0.9086 -0.9401 0.3332 0.0714 7.652 -130.254 -92.870 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 A 165 ALA B 182 GLY matches A 62 GLY B 183 GLY matches A 58 GLY TRANSFORM 0.5885 0.8040 -0.0857 0.5812 -0.4943 -0.6464 0.5621 -0.3306 0.7582 -1.550 -118.272 -170.372 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 A 94 ALA B 182 GLY matches A 86 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.8655 -0.4921 -0.0941 -0.2177 -0.5386 0.8140 0.4512 0.6840 0.5732 -23.742 95.451 -37.264 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 37 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 88 ASN TRANSFORM -0.1590 0.8008 -0.5774 -0.1494 -0.5977 -0.7877 0.9759 0.0390 -0.2147 44.803 59.606 -46.090 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 131 ASP 242 GLU matches A 90 GLU 329 ASP matches A 147 ASP TRANSFORM -0.1812 0.8679 -0.4626 0.8242 0.3906 0.4100 -0.5366 0.3069 0.7861 -3.416 -61.973 152.837 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 60 LEU C 158 GLU matches A 56 GLU TRANSFORM -0.6607 -0.7486 -0.0563 -0.5860 0.5611 -0.5846 -0.4692 0.3532 0.8094 47.338 53.627 147.036 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 60 LEU A 158 GLU matches A 56 GLU TRANSFORM -0.7693 -0.2684 0.5798 0.6318 -0.1847 0.7528 0.0949 -0.9454 -0.3117 81.024 -150.896 -114.917 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 156 ALA B 182 GLY matches A 86 GLY B 183 GLY matches A 124 GLY TRANSFORM -0.4026 -0.2473 0.8813 -0.6330 0.7707 -0.0729 0.6612 0.5872 0.4669 35.025 -37.417 -182.244 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches A 86 GLY B 420 ALA matches A 159 ALA TRANSFORM 0.9123 -0.4094 -0.0112 0.2824 0.6090 0.7412 0.2966 0.6793 -0.6712 -53.451 -22.463 18.469 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 93 HIS C 110 GLY matches A 89 GLY C 140 TYR matches A 43 TYR TRANSFORM -0.0296 0.9655 0.2586 -0.9852 -0.0719 0.1556 -0.1689 0.2502 -0.9534 -0.711 72.554 66.373 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 89 GLY TRANSFORM -0.8891 -0.4486 -0.0903 0.4478 -0.8124 -0.3734 -0.0942 0.3724 -0.9233 60.560 54.766 145.673 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 89 GLY TRANSFORM 0.4386 0.1601 -0.8843 -0.0811 -0.9729 -0.2163 0.8950 -0.1666 0.4138 -18.594 32.060 -52.905 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 131 ASP 166 GLY matches A 89 GLY 169 GLU matches A 36 GLU TRANSFORM -0.7265 -0.2880 -0.6239 -0.6446 0.6002 0.4735 -0.2380 -0.7462 0.6217 16.503 15.339 168.602 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 33 ALA B 126 LEU matches A 57 LEU B 158 GLU matches A 56 GLU TRANSFORM 0.5131 0.6179 -0.5958 0.7982 -0.5987 0.0665 0.3156 0.5097 0.8004 -24.860 -31.257 110.306 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 57 LEU C 158 GLU matches A 56 GLU TRANSFORM -0.9169 0.2497 0.3114 0.0529 0.8493 -0.5253 0.3957 0.4651 0.7919 27.997 18.325 106.676 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 57 LEU A 158 GLU matches A 56 GLU TRANSFORM -0.2061 0.6313 0.7477 0.9293 -0.1131 0.3517 -0.3065 -0.7673 0.5633 -20.141 -14.473 171.158 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 33 ALA A 126 LEU matches A 57 LEU A 158 GLU matches A 56 GLU TRANSFORM -0.3448 -0.6309 -0.6950 0.4755 0.5210 -0.7089 -0.8093 0.5749 -0.1204 84.951 -3.981 72.378 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 89 GLY TRANSFORM 0.9047 -0.4228 -0.0518 -0.3087 -0.5670 -0.7637 -0.2935 -0.7069 0.6435 -28.321 32.246 168.990 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 33 ALA C 126 LEU matches A 57 LEU C 158 GLU matches A 56 GLU TRANSFORM -0.3239 -0.7655 0.5559 -0.1657 -0.5326 -0.8300 -0.9315 0.3610 -0.0456 14.340 99.266 176.010 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 41 GLY TRANSFORM -0.4940 -0.6228 0.6067 -0.2267 -0.5814 -0.7814 -0.8394 0.5236 -0.1460 52.800 54.784 68.032 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 54 GLY A 318 ASP matches A 52 ASP TRANSFORM 0.4950 0.8049 -0.3274 0.0255 0.3632 0.9314 -0.8685 0.4694 -0.1593 -46.197 13.505 167.246 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 89 GLY TRANSFORM 0.1675 0.8533 0.4938 -0.1443 -0.4742 0.8685 -0.9753 0.2167 -0.0438 -16.525 9.178 94.261 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 41 GLY TRANSFORM -0.1629 -0.9827 -0.0884 -0.4858 0.0019 0.8741 0.8588 -0.1853 0.4777 32.886 33.236 -14.161 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 99 HIS A 208 ASP matches A 46 ASP A 296 SER matches A 125 SER TRANSFORM 0.7800 -0.2053 -0.5912 0.6254 0.2889 0.7248 -0.0220 0.9351 -0.3537 -51.877 -28.643 32.636 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 42 ARG B 89 HIS matches A 93 HIS B 119 ASN matches A 88 ASN TRANSFORM 0.0371 -0.9918 0.1224 -0.2626 -0.1279 -0.9564 -0.9642 -0.0033 0.2652 72.992 51.294 57.593 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 68 ALA A 257 ALA matches A 29 ALA A 328 ASP matches A 170 ASP TRANSFORM -0.7134 0.6240 0.3188 0.4951 0.1269 0.8595 -0.4959 -0.7711 0.3994 17.129 -35.530 44.608 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 147 ASP 16 HIS matches A 136 HIS 67 GLY matches A 70 GLY TRANSFORM -0.7886 0.2095 0.5781 0.6146 0.2967 0.7309 0.0184 -0.9317 0.3627 51.030 -28.079 70.736 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 42 ARG A 89 HIS matches A 93 HIS A 119 ASN matches A 88 ASN TRANSFORM -0.7270 -0.6660 -0.1671 -0.5682 0.7201 -0.3983 -0.3856 0.1946 0.9019 95.748 49.996 27.043 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 41 GLY TRANSFORM 0.4137 0.9102 0.0209 -0.6032 0.2912 -0.7426 0.6820 -0.2946 -0.6694 -14.360 83.507 -12.200 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 93 HIS B 110 GLY matches A 89 GLY B 140 TYR matches A 43 TYR TRANSFORM -0.2197 0.9546 -0.2014 0.8714 0.2848 0.3994 -0.4386 0.0877 0.8944 -7.141 -24.170 120.769 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 41 GLY TRANSFORM 0.6938 -0.1206 -0.7100 0.5958 0.6498 0.4720 -0.4044 0.7505 -0.5227 -21.940 12.942 150.362 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 40 ALA A 74 ASN matches A 88 ASN A 75 GLY matches A 86 GLY TRANSFORM 0.6842 0.6713 -0.2850 0.3247 -0.6303 -0.7052 0.6530 -0.3900 0.6492 -103.294 -31.048 -28.699 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 131 ASP A 340 GLU matches A 150 GLU A 395 ASP matches A 147 ASP TRANSFORM -0.7399 0.6696 0.0651 0.1965 0.1226 0.9728 -0.6434 -0.7325 0.2223 43.878 -90.548 -85.526 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 58 GLY B 419 GLY matches A 54 GLY B 420 ALA matches A 55 ALA TRANSFORM -0.6572 0.1978 -0.7273 0.7510 0.0911 -0.6539 0.0631 0.9760 0.2084 65.827 114.358 0.357 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 92 GLU A 503 TYR matches A 43 TYR A 537 GLU matches A 90 GLU TRANSFORM 0.7761 -0.5557 -0.2982 0.3469 -0.0187 0.9377 0.5266 0.8312 -0.1783 13.288 -34.482 11.780 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 121 LYS A 177 GLU matches A 92 GLU A 201 LEU matches A 91 LEU TRANSFORM -0.8783 -0.4423 -0.1814 0.3920 -0.4490 -0.8030 -0.2737 0.7764 -0.5677 72.655 16.668 57.877 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 40 ALA C 74 ASN matches A 88 ASN C 75 GLY matches A 86 GLY TRANSFORM 0.5586 -0.6641 -0.4970 -0.7150 -0.0819 -0.6943 -0.4203 -0.7432 0.5206 61.593 133.216 106.447 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 92 GLU A 504 TYR matches A 43 TYR A 540 GLU matches A 90 GLU TRANSFORM -0.9889 -0.0517 0.1393 -0.0032 -0.9299 -0.3677 -0.1485 0.3641 -0.9194 69.376 71.591 80.021 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 52 ASP A 354 GLU matches A 49 GLU A 421 ASP matches A 46 ASP TRANSFORM 0.6442 0.6509 -0.4016 -0.7051 0.7089 0.0180 -0.2964 -0.2716 -0.9157 7.312 46.668 67.834 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 40 ALA B 74 ASN matches A 88 ASN B 75 GLY matches A 86 GLY TRANSFORM -0.9458 0.3055 0.1105 -0.2668 -0.9244 0.2725 -0.1854 -0.2282 -0.9558 33.145 58.635 151.251 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 40 ALA D 74 ASN matches A 88 ASN D 75 GLY matches A 86 GLY TRANSFORM 0.9788 0.0567 -0.1969 0.1196 0.6223 0.7736 -0.1664 0.7807 -0.6024 -10.945 -20.415 57.606 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 52 ASP B 354 GLU matches A 49 GLU B 421 ASP matches A 46 ASP