*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2409 0.5349 -0.8099 0.5698 0.7534 0.3281 0.7857 -0.3824 -0.4863 74.109 -133.004 -172.707 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.0426 0.7679 -0.6392 0.9531 0.1607 0.2566 0.2998 -0.6201 -0.7250 56.874 -162.763 -142.174 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.2500 0.6233 0.7410 -0.4214 0.7590 -0.4963 -0.8717 -0.1882 0.4524 17.763 -53.811 -83.425 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 131 GLY B 183 GLY matches B 130 GLY TRANSFORM -0.1363 -0.2593 0.9561 0.1216 0.9535 0.2759 -0.9832 0.1539 -0.0985 30.400 -102.137 -62.974 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 B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches A 131 GLY TRANSFORM -0.5940 -0.3597 -0.7196 0.4464 0.5968 -0.6668 0.6693 -0.7173 -0.1939 87.755 -108.280 -176.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches B 130 GLY B 183 GLY matches B 131 GLY TRANSFORM 0.5093 -0.4260 0.7477 -0.8299 -0.4732 0.2957 0.2279 -0.7711 -0.5946 -11.491 -62.358 -141.801 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 127 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.7723 0.3476 0.5317 0.2147 -0.9306 0.2965 0.5979 -0.1149 -0.7933 -19.783 -133.362 -166.965 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches B 92 GLY B 183 GLY matches B 94 GLY TRANSFORM -0.3648 0.7810 -0.5069 -0.0454 -0.5587 -0.8281 -0.9300 -0.2791 0.2393 83.202 -92.156 -77.320 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches B 130 GLY TRANSFORM -0.4167 0.4342 -0.7986 -0.4394 -0.8653 -0.2412 -0.7958 0.2505 0.5514 82.875 -79.891 -100.682 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 92 GLY B 183 GLY matches A 94 GLY TRANSFORM -0.0106 0.3855 -0.9226 0.0541 -0.9211 -0.3855 -0.9985 -0.0540 -0.0111 59.647 -110.868 -65.946 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 126 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.3028 0.1750 0.9369 0.3093 0.9118 -0.2702 -0.9015 0.3716 0.2220 -29.278 -8.027 95.560 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 42 PRO A 272 LEU matches B 58 LEU A 276 ARG matches B 59 ARG TRANSFORM 0.1690 -0.4840 0.8586 -0.6898 -0.6803 -0.2478 0.7041 -0.5503 -0.4488 7.058 -64.166 -170.711 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 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM -0.3574 -0.6711 -0.6495 0.5672 -0.7085 0.4199 -0.7420 -0.2183 0.6339 66.438 -157.456 -95.917 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 B 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches B 131 GLY TRANSFORM -0.7923 -0.1421 0.5934 -0.6084 0.1091 -0.7861 0.0470 -0.9838 -0.1729 45.700 70.793 -10.156 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 135 ASP 166 GLY matches B 92 GLY 169 GLU matches B 57 GLU TRANSFORM -0.7931 -0.0987 0.6010 -0.2575 0.9486 -0.1841 -0.5519 -0.3008 -0.7778 45.916 41.777 56.531 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 135 ASP 166 GLY matches B 90 GLY 169 GLU matches B 57 GLU TRANSFORM -0.1263 0.9512 -0.2816 0.9316 0.0162 -0.3631 -0.3408 -0.3082 -0.8882 -28.905 -43.710 84.639 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 106 GLU A 89 GLU matches A 19 GLU A 120 SER matches A 17 SER TRANSFORM -0.6713 -0.7304 0.1261 0.5878 -0.4210 0.6908 -0.4514 0.5379 0.7120 55.323 -41.725 68.661 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 106 GLU B 89 GLU matches A 19 GLU B 120 SER matches A 17 SER TRANSFORM 0.8611 -0.1469 -0.4868 -0.4955 -0.4569 -0.7387 -0.1139 0.8773 -0.4662 -37.603 157.844 86.933 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 19 GLU B 226 THR matches B 85 THR B 229 LYS matches B 87 LYS TRANSFORM -0.2691 -0.0363 -0.9624 -0.7817 0.5919 0.1963 0.5625 0.8052 -0.1877 69.643 103.498 28.726 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 19 GLU C 226 THR matches B 85 THR C 229 LYS matches B 87 LYS TRANSFORM 0.5046 -0.8477 0.1638 0.5110 0.4462 0.7347 -0.6959 -0.2870 0.6583 -31.183 -15.586 94.473 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 19 GLU D 226 THR matches B 85 THR D 229 LYS matches B 87 LYS TRANSFORM -0.6355 -0.7145 -0.2926 0.7717 -0.5999 -0.2111 -0.0247 -0.3600 0.9326 70.325 41.109 28.783 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 19 GLU A 226 THR matches B 85 THR A 229 LYS matches B 87 LYS TRANSFORM 0.1898 -0.5687 0.8003 -0.9801 -0.0609 0.1892 -0.0589 -0.8203 -0.5689 3.737 167.333 59.908 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 152 GLU A 163 ARG matches B 39 ARG A 222 ARG matches B 151 ARG TRANSFORM -0.2428 0.7146 0.6560 -0.9311 0.0181 -0.3644 -0.2722 -0.6993 0.6610 5.243 93.735 12.290 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 77 ASP 166 GLY matches B 90 GLY 169 GLU matches B 57 GLU TRANSFORM 0.0658 0.2697 -0.9607 -0.0959 0.9600 0.2630 0.9932 0.0749 0.0890 23.290 4.935 -25.684 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 42 PRO A 272 LEU matches A 58 LEU A 276 ARG matches A 59 ARG TRANSFORM 0.5527 -0.7581 -0.3460 -0.6094 -0.0845 -0.7884 0.5685 0.6466 -0.5087 -77.212 76.231 24.314 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 48 GLU A 89 GLU matches B 50 GLU A 120 SER matches B 53 SER TRANSFORM 0.2319 -0.9529 -0.1955 -0.8616 -0.1079 -0.4960 0.4515 0.2835 -0.8460 0.357 74.785 40.201 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 106 GLU B 89 GLU matches B 19 GLU B 120 SER matches B 17 SER TRANSFORM 0.7811 -0.4117 -0.4695 0.5650 0.7860 0.2508 0.2658 -0.4612 0.8466 -37.711 -20.450 -26.098 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 135 ASP 166 GLY matches A 90 GLY 169 GLU matches A 57 GLU TRANSFORM 0.3586 0.0886 0.9293 -0.4912 -0.8286 0.2685 0.7938 -0.5528 -0.2537 0.524 -87.318 -179.488 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches B 131 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.8426 -0.0374 0.5372 0.1047 0.9899 -0.0954 -0.5282 0.1366 0.8381 -41.209 -61.446 -97.379 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 B 94 GLY B 419 GLY matches B 124 GLY B 420 ALA matches B 126 ALA TRANSFORM 0.2512 -0.7335 0.6316 0.1766 0.6763 0.7151 -0.9517 -0.0681 0.2994 2.179 -116.570 -74.042 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 B 126 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.1042 0.7412 0.6631 -0.9938 0.0513 0.0988 0.0392 -0.6693 0.7419 -2.194 117.545 -5.475 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 53 SER A 173 ARG matches A 70 ARG A 211 ASP matches A 51 ASP TRANSFORM -0.3577 -0.9037 -0.2352 0.2261 -0.3281 0.9172 -0.9060 0.2749 0.3217 18.974 -12.479 42.559 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 144 ASP 166 GLY matches A 88 GLY 169 GLU matches A 76 GLU TRANSFORM 0.7652 -0.4532 -0.4573 0.4835 -0.0646 0.8730 -0.4252 -0.8891 0.1697 -37.006 -30.188 15.486 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 135 ASP 166 GLY matches A 92 GLY 169 GLU matches A 57 GLU TRANSFORM 0.8658 0.0959 -0.4912 0.4238 0.3814 0.8215 0.2661 -0.9194 0.2895 -34.836 -53.255 -25.554 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 119 GLU C 44 ASP matches B 77 ASP C 50 THR matches B 85 THR TRANSFORM -0.4697 0.1814 -0.8640 0.0324 -0.9744 -0.2223 -0.8822 -0.1324 0.4518 88.743 -112.648 -82.143 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 126 ALA B 182 GLY matches A 130 GLY B 183 GLY matches B 131 GLY TRANSFORM 0.6480 -0.4838 -0.5883 0.0925 -0.7167 0.6912 -0.7560 -0.5023 -0.4197 47.676 27.282 49.959 Match found in 1lam_c00 LEUCINE AMINOPEPTIDASE Pattern 1lam_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 255 ASP matches A 68 ASP 262 LYS matches A 45 LYS 336 ARG matches A 66 ARG TRANSFORM 0.1597 0.7219 -0.6733 -0.1344 -0.6598 -0.7393 -0.9780 0.2085 -0.0084 99.677 78.609 61.022 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 120 GLY B 175 ARG matches A 13 ARG B 242 TYR matches A 14 TYR TRANSFORM -0.6148 0.1283 -0.7782 0.2496 0.9676 -0.0377 0.7481 -0.2174 -0.6269 79.255 -72.524 -153.722 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 124 GLY B 420 ALA matches A 126 ALA TRANSFORM 0.5998 0.5658 -0.5657 0.7892 -0.3023 0.5345 0.1315 -0.7671 -0.6279 -28.467 -35.425 10.350 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 77 ASP 166 GLY matches A 90 GLY 169 GLU matches A 57 GLU TRANSFORM -0.0479 0.9948 -0.0902 -0.7991 -0.0923 -0.5940 -0.5992 0.0436 0.7994 108.867 119.034 31.752 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 9 GLY B 175 ARG matches A 13 ARG B 242 TYR matches A 14 TYR TRANSFORM 0.5913 0.7929 0.1468 -0.7131 0.4291 0.5544 0.3766 -0.4325 0.8192 -81.726 46.974 4.519 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 106 GLU A 89 GLU matches B 19 GLU A 120 SER matches B 17 SER TRANSFORM 0.3136 0.8161 0.4854 -0.0293 -0.5026 0.8640 0.9491 -0.2851 -0.1337 -46.864 -30.423 -95.736 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 119 GLU B 44 ASP matches B 77 ASP B 50 THR matches B 85 THR TRANSFORM 0.4986 0.8563 0.1348 0.7792 -0.5109 0.3630 0.3797 -0.0760 -0.9220 68.394 -2.134 0.554 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 9 GLY B 175 ARG matches B 13 ARG B 242 TYR matches B 14 TYR TRANSFORM 0.5543 -0.6959 0.4567 0.8322 0.4722 -0.2905 -0.0135 0.5411 0.8408 -0.702 -56.544 45.274 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 26 GLU B 89 GLU matches A 155 GLU B 120 SER matches A 112 SER TRANSFORM -0.7856 0.5525 0.2787 0.2977 0.7323 -0.6125 -0.5425 -0.3982 -0.7397 54.274 79.480 33.119 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 61 SER A 154 ASP matches A 144 ASP A 261 ARG matches A 140 ARG TRANSFORM -0.5903 0.7970 -0.1280 0.4584 0.4615 0.7595 0.6644 0.3897 -0.6378 23.644 -52.992 -3.690 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 115 SER E 5 VAL matches A 117 VAL E 7 ARG matches A 13 ARG TRANSFORM 0.0338 0.7824 -0.6219 0.9573 -0.2041 -0.2048 -0.2872 -0.5884 -0.7558 16.243 -48.015 74.298 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 48 GLU B 89 GLU matches A 50 GLU B 120 SER matches A 53 SER TRANSFORM -0.4216 -0.0041 -0.9068 0.2425 0.9631 -0.1171 0.8737 -0.2692 -0.4051 40.997 6.425 -7.774 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 70 ARG 229 SER matches A 46 SER 325 GLU matches A 57 GLU TRANSFORM 0.9695 0.1810 -0.1651 0.2449 -0.7033 0.6673 0.0047 -0.6874 -0.7262 14.424 49.846 86.885 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 77 ASP C 117 GLU matches A 76 GLU C 131 GLU matches A 79 GLU