*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3376 0.9320 0.1317 0.6147 -0.1123 -0.7808 -0.7129 0.3446 -0.6108 -51.435 29.347 -26.657 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 41 ASP 166 GLY matches A 53 GLY 169 GLU matches A 59 GLU TRANSFORM 0.5227 -0.2696 -0.8088 0.8474 0.2683 0.4582 0.0935 -0.9248 0.3687 61.318 -101.750 -78.387 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 49 ALA B 182 GLY matches B 53 GLY B 183 GLY matches A 53 GLY TRANSFORM 0.2793 0.9192 -0.2777 -0.2947 -0.1932 -0.9359 -0.9139 0.3433 0.2169 -73.060 -1.140 33.771 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 10 GLU A 89 GLU matches B 10 GLU A 120 SER matches A 20 SER TRANSFORM -0.4580 -0.8879 0.0430 -0.8019 0.3918 -0.4511 0.3837 -0.2411 -0.8914 7.053 -38.003 82.250 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 10 GLU A 89 GLU matches A 10 GLU A 120 SER matches B 20 SER TRANSFORM -0.8234 0.3622 0.4369 0.2512 -0.4578 0.8528 0.5089 0.8119 0.2860 8.987 -73.658 -160.755 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 49 ALA B 182 GLY matches A 53 GLY B 183 GLY matches B 53 GLY TRANSFORM -0.2923 -0.3432 0.8926 0.3577 -0.9049 -0.2308 0.8869 0.2518 0.3873 37.300 35.079 56.357 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 10 GLU B 89 GLU matches B 10 GLU B 120 SER matches A 20 SER TRANSFORM -0.8997 -0.4348 -0.0392 -0.3362 0.6329 0.6975 -0.2785 0.6407 -0.7156 23.323 -36.094 -34.617 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 26 HIS C 646 ASP matches B 28 ASP C 739 GLY matches B 58 GLY TRANSFORM 0.9744 0.2234 -0.0267 -0.1869 0.8697 0.4568 0.1252 -0.4401 0.8892 27.350 -62.209 79.981 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 10 GLU B 89 GLU matches A 10 GLU B 120 SER matches B 20 SER TRANSFORM -0.0073 -0.7639 0.6453 0.2965 -0.6180 -0.7282 0.9550 0.1860 0.2309 0.236 28.589 -10.086 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 26 HIS B 646 ASP matches B 28 ASP B 739 GLY matches B 58 GLY TRANSFORM -0.0086 -0.7282 0.6853 0.3439 -0.6457 -0.6818 0.9390 0.2298 0.2560 26.389 30.725 26.067 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 26 HIS A 646 ASP matches B 28 ASP A 739 GLY matches B 58 GLY TRANSFORM -0.9105 -0.4134 0.0083 -0.2813 0.6342 0.7202 -0.3030 0.6534 -0.6938 -31.441 -35.511 3.078 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 26 HIS D 646 ASP matches B 28 ASP D 739 GLY matches B 58 GLY TRANSFORM -0.8964 -0.1851 0.4028 0.0969 -0.9685 -0.2295 0.4326 -0.1667 0.8861 -11.601 62.456 20.333 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 28 ASP 166 GLY matches B 53 GLY 169 GLU matches B 59 GLU TRANSFORM 0.6218 0.2107 -0.7544 -0.1371 0.9776 0.1600 0.7711 0.0040 0.6367 -9.033 -39.883 16.698 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 28 ASP 166 GLY matches A 53 GLY 169 GLU matches A 59 GLU TRANSFORM 0.1840 -0.2109 0.9600 -0.1131 -0.9748 -0.1925 0.9764 -0.0732 -0.2032 47.267 56.905 20.904 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 6 GLN A 79 PHE matches B 21 PHE A 80 THR matches B 8 THR TRANSFORM -0.9884 0.0834 -0.1268 0.1492 0.3828 -0.9117 -0.0275 -0.9201 -0.3908 5.190 -85.227 -83.052 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 53 GLY B 419 GLY matches B 53 GLY B 420 ALA matches B 49 ALA TRANSFORM -0.7436 0.6670 -0.0453 -0.3334 -0.3112 0.8899 0.5795 0.6769 0.4538 -37.654 76.061 51.672 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 15 HIS A 76 ASN matches B 3 ASN A 81 ASP matches B 28 ASP TRANSFORM 0.8576 -0.3535 -0.3736 -0.0095 -0.7371 0.6757 -0.5142 -0.5759 -0.6355 33.621 55.367 11.475 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 59 GLU A 61 GLU matches A 22 GLU A 162 HIS matches A 26 HIS TRANSFORM -0.9720 -0.0063 -0.2348 -0.1437 0.8067 0.5732 0.1859 0.5909 -0.7851 -1.396 -18.950 57.544 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 41 ASP C 16 HIS matches B 67 HIS C 67 GLY matches A 38 GLY TRANSFORM -0.9123 0.1191 -0.3918 0.1450 -0.8008 -0.5812 -0.3830 -0.5870 0.7132 -6.748 49.840 105.653 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 41 ASP A 16 HIS matches B 67 HIS A 67 GLY matches A 38 GLY TRANSFORM 0.6170 0.2115 -0.7580 0.6659 0.3729 0.6461 0.4193 -0.9034 0.0892 -35.880 0.987 45.470 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 26 HIS B 646 ASP matches A 27 ASP B 741 SER matches A 24 SER TRANSFORM -0.2190 0.9124 -0.3457 -0.6657 -0.3988 -0.6307 -0.7134 0.0920 0.6947 -95.378 -5.906 19.083 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 27 ASP D 741 SER matches A 24 SER TRANSFORM -0.1733 0.9377 -0.3012 -0.6829 -0.3348 -0.6493 -0.7096 0.0931 0.6984 -41.421 -9.327 -19.095 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 26 HIS C 646 ASP matches A 27 ASP C 741 SER matches A 24 SER TRANSFORM -0.8927 0.4491 0.0380 -0.1879 -0.4476 0.8743 0.4097 0.7733 0.4840 -86.275 98.075 -54.569 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 26 HIS B 250 ASP matches B 27 ASP B 328 SER matches B 24 SER TRANSFORM -0.4963 -0.7872 -0.3661 -0.8654 0.4823 0.1360 0.0695 0.3843 -0.9206 -12.805 10.375 -70.973 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 26 HIS C 250 ASP matches B 27 ASP C 328 SER matches B 24 SER TRANSFORM -0.2059 -0.3767 0.9032 -0.5256 -0.7359 -0.4268 0.8254 -0.5626 -0.0464 -1.928 77.988 22.309 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 26 HIS A 250 ASP matches B 27 ASP A 328 SER matches B 24 SER TRANSFORM 0.2910 -0.9536 -0.0772 0.0593 0.0985 -0.9934 0.9549 0.2844 0.0852 85.334 -7.185 101.410 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 17 ARG B 6 THR matches A 18 THR B 8 THR matches A 8 THR TRANSFORM 0.6533 0.7524 0.0839 -0.2868 0.1434 0.9472 0.7007 -0.6429 0.3095 -41.637 24.896 71.786 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 83 ASN A 192 ASP matches A 41 ASP A 195 HIS matches B 67 HIS TRANSFORM -0.3582 0.6228 -0.6955 0.8271 -0.1339 -0.5459 -0.4331 -0.7708 -0.4672 -30.963 78.312 57.053 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 83 ASN B 192 ASP matches A 41 ASP B 195 HIS matches B 67 HIS TRANSFORM -0.0537 0.9255 0.3748 -0.9838 0.0152 -0.1784 -0.1709 -0.3783 0.9098 -15.457 -18.230 118.446 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 17 ARG B 6 THR matches B 18 THR B 8 THR matches B 8 THR TRANSFORM -0.4490 0.7707 -0.4521 0.7771 0.0871 -0.6233 -0.4410 -0.6312 -0.6380 -73.479 54.196 64.201 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 27 ASP D 739 GLY matches B 53 GLY TRANSFORM 0.9758 -0.1182 -0.1841 0.2041 0.7946 0.5717 0.0788 -0.5955 0.7995 21.090 40.998 174.376 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 28 ASP B 182 GLU matches B 34 GLU B 286 ASN matches B 3 ASN TRANSFORM -0.5665 0.7454 -0.3515 0.7566 0.3013 -0.5803 -0.3266 -0.5947 -0.7346 -76.253 43.931 66.374 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 26 HIS D 646 ASP matches A 27 ASP D 739 GLY matches A 53 GLY TRANSFORM 0.6449 0.7575 -0.1010 -0.5121 0.3302 -0.7929 -0.5673 0.5631 0.6009 0.328 -16.212 -32.692 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 46 GLN A 79 PHE matches B 50 PHE A 80 THR matches B 47 THR TRANSFORM -0.3699 -0.0359 0.9284 0.4749 -0.8661 0.1557 0.7985 0.4985 0.3374 -2.527 130.344 129.269 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 28 ASP B 182 GLU matches A 34 GLU B 286 ASN matches A 3 ASN