*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7043 -0.1587 0.6920 0.4539 0.6488 0.6108 0.5459 -0.7443 0.3848 76.426 -9.474 -3.272 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 49 ASP A 56 ILE matches A 113 ILE A 82 TYR matches A 56 TYR TRANSFORM -0.7789 0.4787 0.4051 0.1775 0.7879 -0.5897 0.6015 0.3875 0.6986 48.654 -101.454 -131.764 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 97 ALA B 182 GLY matches A 72 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.7052 -0.1641 0.6898 0.4337 0.6697 0.6028 0.5609 -0.7242 0.4011 79.335 -25.800 -31.145 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 49 ASP B 56 ILE matches A 113 ILE B 82 TYR matches A 56 TYR TRANSFORM 0.9973 -0.0286 0.0678 0.0347 0.9953 -0.0899 0.0649 -0.0920 -0.9936 -6.797 66.329 48.624 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 15 GLY TRANSFORM 0.9959 0.0314 0.0846 -0.0192 0.9899 -0.1407 0.0882 -0.1385 -0.9864 -3.465 67.892 -15.491 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 19 ASP A 739 GLY matches A 15 GLY TRANSFORM 0.9847 0.1743 0.0062 0.0763 -0.4625 0.8833 -0.1568 0.8693 0.4687 -0.748 154.179 15.975 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 36 GLU A 503 TYR matches A 56 TYR A 537 GLU matches A 52 GLU TRANSFORM -0.4985 -0.4720 0.7271 -0.4785 -0.5496 -0.6848 -0.7228 0.6893 -0.0482 -14.977 37.229 0.707 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 15 GLY TRANSFORM -0.6245 -0.7471 -0.2278 0.7469 -0.6565 0.1056 0.2284 0.1042 -0.9680 -10.530 52.876 17.242 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 113 ILE A 106 HIS matches A 115 HIS A 142 ASP matches A 21 ASP TRANSFORM 0.8762 0.4762 -0.0748 0.3878 -0.6041 0.6962 -0.2863 0.6389 0.7140 38.853 6.283 95.161 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 115 HIS B 238 GLY matches A 69 GLY B 287 CYH matches A 118 CYH TRANSFORM -0.6355 0.7436 -0.2079 -0.6470 -0.6598 -0.3822 0.4213 0.1084 -0.9004 8.425 6.193 3.793 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 88 GLU A 319 ASP matches A 62 ASP A 359 ARG matches A 109 ARG TRANSFORM -0.4292 -0.2682 0.8625 -0.8969 0.2395 -0.3718 0.1069 0.9331 0.3433 99.387 98.512 85.479 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 32 ARG A 451 GLU matches A 52 GLU A 540 GLU matches A 36 GLU TRANSFORM -0.3131 -0.1868 0.9312 -0.6608 -0.6614 -0.3549 -0.6821 0.7265 -0.0837 23.771 7.145 36.756 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 88 GLU B 319 ASP matches A 62 ASP B 359 ARG matches A 109 ARG TRANSFORM -0.3104 -0.5154 -0.7988 0.2920 -0.8514 0.4358 0.9047 0.0980 -0.4147 17.585 24.834 3.929 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM 0.4645 0.8248 0.3226 0.8638 -0.3415 -0.3705 0.1955 -0.4507 0.8710 19.668 25.978 60.356 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.1424 0.9870 0.0748 -0.7989 -0.1592 0.5800 -0.5843 -0.0228 -0.8112 4.944 34.154 21.243 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 33 ARG 229 SER matches A 38 SER 325 GLU matches A 52 GLU TRANSFORM -0.2206 -0.1401 -0.9653 0.5920 -0.8057 -0.0184 0.7751 0.5755 -0.2607 -3.555 17.170 30.185 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 115 HIS B 102 ASP matches A 21 ASP B 193 GLY matches A 72 GLY TRANSFORM -0.6029 -0.2546 0.7561 -0.4605 -0.6629 -0.5904 -0.6516 0.7041 -0.2824 -12.109 33.631 61.049 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 15 GLY TRANSFORM -0.3266 -0.4846 -0.8115 0.2817 -0.8695 0.4058 0.9022 0.0961 -0.4204 17.808 24.867 3.918 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.7235 0.6882 -0.0540 0.2644 0.3485 0.8992 -0.6377 -0.6363 0.4341 77.239 29.078 41.706 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 46 HIS A 169 ASP matches A 49 ASP A 288 GLU matches A 51 GLU TRANSFORM 0.1804 0.4198 -0.8895 0.2795 0.8452 0.4556 -0.9430 0.3308 -0.0352 -32.183 35.675 -5.785 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 115 HIS B 646 ASP matches A 21 ASP B 739 GLY matches A 43 GLY TRANSFORM -0.8930 0.2810 0.3516 0.3379 -0.0975 0.9361 -0.2973 -0.9547 0.0079 60.354 68.722 114.696 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 16 LYS A 41 LYS matches A 12 LYS A 42 ILE matches A 13 ILE TRANSFORM -0.0230 0.6377 -0.7700 -0.8088 0.4409 0.3892 -0.5877 -0.6317 -0.5056 11.915 111.279 4.591 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 62 ASP 231 ASP matches A 21 ASP 294 ASP matches A 86 ASP TRANSFORM 0.0538 -0.9526 0.2994 0.9976 0.0641 0.0246 0.0427 -0.2974 -0.9538 -19.871 50.085 19.495 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 114 ILE A 106 HIS matches A 115 HIS A 142 ASP matches A 21 ASP TRANSFORM 0.7982 0.6018 0.0269 -0.4770 0.6587 -0.5819 0.3678 -0.4516 -0.8128 38.820 17.246 1.477 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 103 GLU A 288 HIS matches A 115 HIS A 329 LYS matches A 35 LYS TRANSFORM -0.2607 -0.6681 0.6969 -0.3377 -0.6131 -0.7141 -0.9044 0.4215 0.0658 32.643 23.912 86.327 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 60 ASP A 265 GLU matches A 52 GLU A 369 ASP matches A 86 ASP TRANSFORM -0.6337 -0.7731 0.0285 0.2136 -0.2102 -0.9540 -0.7435 0.5985 -0.2983 17.327 44.681 53.202 Match found in 1fc4_c05 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 136 HIS matches A 115 HIS B 210 ASP matches A 21 ASP B 244 LYS matches A 39 LYS TRANSFORM -0.6793 -0.7325 -0.0449 -0.2657 0.1884 0.9455 0.6841 -0.6542 0.3226 19.105 50.750 7.839 Match found in 1fc4_c04 2-AMINO-3-KETOBUTYRATE CONENZYME A L Pattern 1fc4_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 136 HIS matches A 115 HIS A 210 ASP matches A 21 ASP A 244 LYS matches A 39 LYS TRANSFORM 0.9855 -0.1453 0.0871 0.1569 0.9769 -0.1451 0.0640 -0.1566 -0.9856 46.278 77.221 22.964 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 62 ASP 264 GLU matches A 54 GLU 328 ASP matches A 86 ASP TRANSFORM -0.0410 0.9626 -0.2677 0.1087 -0.2620 -0.9589 0.9932 0.0684 0.0939 -6.907 35.267 21.824 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 115 HIS A 318 GLY matches A 69 GLY A 360 CYH matches A 118 CYH TRANSFORM 0.7983 0.5695 -0.1957 -0.6018 0.7672 -0.2219 -0.0238 -0.2949 -0.9552 -0.203 27.257 64.019 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 86 ASP A 265 GLU matches A 52 GLU A 369 ASP matches A 60 ASP TRANSFORM 0.4823 -0.8568 0.1823 -0.8675 -0.4382 0.2355 0.1219 0.2718 0.9546 6.278 72.288 60.262 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 115 HIS C 646 ASP matches A 21 ASP C 739 GLY matches A 43 GLY TRANSFORM 0.4272 -0.8871 0.1748 -0.8871 -0.3739 0.2706 0.1747 0.2706 0.9467 9.691 73.648 -3.834 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 115 HIS A 646 ASP matches A 21 ASP A 739 GLY matches A 43 GLY TRANSFORM 0.2629 -0.7687 -0.5831 0.1400 0.6284 -0.7652 -0.9546 -0.1195 -0.2728 44.808 13.735 13.477 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 86 ASP 218 GLU matches A 4 GLU 329 ASP matches A 60 ASP TRANSFORM -0.8173 -0.5759 -0.0180 0.0832 -0.0870 -0.9927 -0.5702 0.8129 -0.1190 42.264 -13.524 53.376 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 103 GLU B 288 HIS matches A 115 HIS B 329 LYS matches A 35 LYS TRANSFORM -0.5943 -0.2106 0.7762 0.8029 -0.2112 0.5574 -0.0465 -0.9545 -0.2946 106.278 27.411 113.899 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 32 ARG B 451 GLU matches A 52 GLU B 540 GLU matches A 36 GLU TRANSFORM -0.9755 -0.1068 0.1923 0.2136 -0.6679 0.7129 -0.0523 -0.7365 -0.6744 64.525 33.171 40.828 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 115 HIS A 63 HIS matches A 46 HIS A 89 ASP matches A 21 ASP TRANSFORM 0.4488 0.1672 0.8779 -0.8388 0.4177 0.3492 0.3083 0.8931 -0.3277 -30.907 58.554 40.965 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 69 GLY TRANSFORM 0.7747 0.5201 0.3597 0.4883 -0.1305 -0.8629 0.4018 -0.8441 0.3550 7.528 3.334 19.125 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 72 GLY 48 HIS matches A 115 HIS 99 ASP matches A 21 ASP TRANSFORM 0.0478 -0.3472 -0.9366 0.4562 0.8417 -0.2887 -0.8886 0.4134 -0.1986 -54.983 29.706 -26.735 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 115 HIS C 250 ASP matches A 21 ASP C 328 SER matches A 38 SER TRANSFORM 0.3899 0.8416 -0.3737 0.9153 -0.3988 0.0569 0.1012 0.3642 0.9258 -66.902 50.247 -16.581 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 115 HIS B 250 ASP matches A 21 ASP B 328 SER matches A 38 SER TRANSFORM 0.9376 -0.3343 0.0958 -0.0017 -0.2801 -0.9600 -0.3477 -0.8999 0.2632 -46.318 40.077 -4.105 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 115 HIS A 250 ASP matches A 21 ASP A 328 SER matches A 38 SER TRANSFORM -0.7275 0.0161 0.6859 0.1534 -0.9706 0.1854 -0.6687 -0.2401 -0.7037 28.301 -16.832 83.610 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 21 ASP A 16 HIS matches A 20 HIS A 67 GLY matches A 69 GLY TRANSFORM -0.0494 -0.9053 -0.4219 0.5884 0.3150 -0.7447 -0.8071 0.2850 -0.5171 5.197 43.111 74.908 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 69 GLY TRANSFORM 0.2792 -0.5449 0.7907 -0.1238 0.7961 0.5923 0.9522 0.2633 -0.1548 65.385 94.183 33.661 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 60 ASP 264 GLU matches A 91 GLU 328 ASP matches A 86 ASP TRANSFORM 0.0031 -0.8907 -0.4546 0.5520 0.3805 -0.7419 -0.8338 0.2487 -0.4929 6.566 45.304 12.126 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 19 ASP A 739 GLY matches A 69 GLY