*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0354 0.8254 0.5634 0.7967 -0.3170 0.5145 -0.6033 -0.4671 0.6464 -42.855 14.817 44.963 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 38 TYR A 689 HIS matches A 82 HIS A 732 ASN matches A 18 ASN TRANSFORM -0.9044 0.4196 0.0772 -0.2603 -0.3992 -0.8792 0.3381 0.8152 -0.4702 21.092 70.598 -70.079 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 38 TYR B 689 HIS matches A 82 HIS B 732 ASN matches A 18 ASN TRANSFORM -0.1709 0.0303 0.9848 -0.8770 0.4508 -0.1661 0.4490 0.8921 0.0505 6.301 -11.082 -61.821 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 34 THR A 94 CYH matches A 81 CYH A 106 HIS matches A 82 HIS TRANSFORM -0.0189 0.3946 -0.9187 -0.7559 -0.6070 -0.2452 0.6544 -0.6898 -0.3097 -9.894 94.622 65.226 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A -1 HIS D 646 ASP matches A 3 ASP D 739 GLY matches A 108 GLY TRANSFORM 0.5608 -0.2151 -0.7995 -0.3570 -0.9341 0.0010 0.7471 -0.2849 0.6006 81.332 119.577 53.296 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches A 43 ASP C 117 GLU matches A 75 GLU C 131 GLU matches A 40 GLU TRANSFORM -0.6208 0.7823 0.0503 -0.7829 -0.6154 -0.0917 0.0408 0.0963 -0.9945 -47.020 90.037 71.627 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 0 HIS D 646 ASP matches A 3 ASP D 739 GLY matches A 108 GLY TRANSFORM -0.9379 0.3375 -0.0804 0.1951 0.3215 -0.9266 0.2869 0.8847 0.3674 20.803 66.326 35.730 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 18 ASN A 384 ASN matches A 2 ASN A 385 GLU matches A 6 GLU TRANSFORM 0.1015 0.8562 -0.5065 -0.9948 0.0857 -0.0545 0.0033 -0.5095 -0.8605 50.740 109.173 58.802 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 3 ASP A 610 HIS matches A -1 HIS A 661 HIS matches A 52 HIS TRANSFORM -0.0406 -0.8494 -0.5262 0.9960 -0.0765 0.0466 0.0799 0.5222 -0.8491 44.420 52.763 62.464 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 3 ASP C 610 HIS matches A -1 HIS C 661 HIS matches A 52 HIS TRANSFORM -0.9320 0.3624 0.0014 0.3059 0.7887 -0.5332 0.1944 0.4965 0.8460 7.342 -40.539 -99.577 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 34 THR D 27 CYH matches A 81 CYH D 44 HIS matches A 82 HIS TRANSFORM 0.2223 -0.8693 0.4414 0.9426 0.0760 -0.3250 -0.2490 -0.4884 -0.8364 74.371 0.752 46.722 Match found in 2f9z_c00 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 21 THR matches A 34 THR C 27 CYH matches A 81 CYH C 44 HIS matches A 82 HIS TRANSFORM -0.9129 -0.2544 -0.3192 -0.3274 0.9234 0.2003 -0.2438 -0.2874 0.9263 52.131 7.940 59.487 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 52 HIS A 76 ASN matches A 2 ASN A 81 ASP matches A 3 ASP TRANSFORM -0.0190 0.6286 0.7775 0.4582 -0.6857 0.5656 -0.8887 -0.3670 0.2750 -37.794 29.739 107.794 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 3 ASP A 208 HIS matches A 0 HIS C 104 HIS matches A -1 HIS TRANSFORM -0.3790 0.1154 0.9182 -0.9081 -0.2375 -0.3450 -0.1783 0.9645 -0.1948 8.524 118.678 3.574 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 3 ASP C 208 HIS matches A 0 HIS E 104 HIS matches A -1 HIS TRANSFORM -0.1210 0.8816 0.4562 -0.6371 0.2835 -0.7168 0.7613 0.3774 -0.5273 -54.417 7.755 -38.050 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 6 GLU A 44 ASP matches A 107 ASP A 50 THR matches A 110 THR TRANSFORM 0.1205 -0.9923 -0.0293 -0.8482 -0.1183 0.5163 0.5157 0.0374 0.8559 92.606 69.002 -30.086 Match found in 1grc_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 2 ASN A 108 HIS matches A -1 HIS A 144 ASP matches A 3 ASP TRANSFORM -0.6180 0.5630 0.5487 0.4598 0.8250 -0.3286 0.6377 -0.0492 0.7687 10.020 -25.925 -18.876 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A -1 HIS E 205 ASP matches A 3 ASP E 208 HIS matches A 0 HIS TRANSFORM -0.9148 -0.3959 -0.0804 -0.2533 0.4069 0.8777 0.3147 -0.8232 0.4725 63.767 -21.685 58.372 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 34 THR A 345 PHE matches A 83 PHE A 352 CYH matches A 81 CYH TRANSFORM -0.6130 0.7322 -0.2967 -0.7901 -0.5691 0.2278 0.0021 -0.3741 -0.9274 -12.988 28.434 183.730 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 72 ALA C 126 LEU matches A 69 LEU C 158 GLU matches A 68 GLU TRANSFORM -0.9755 -0.2131 0.0551 0.0246 0.1430 0.9894 0.2187 -0.9665 0.1343 22.478 -57.599 6.762 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 6 GLU B 44 ASP matches A 107 ASP B 50 THR matches A 110 THR TRANSFORM 0.0551 -0.9185 -0.3915 -0.7553 -0.2948 0.5853 0.6530 -0.2634 0.7100 75.292 9.866 -31.219 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 6 GLU C 44 ASP matches A 107 ASP C 50 THR matches A 110 THR TRANSFORM 0.9869 0.0907 -0.1336 -0.1374 0.9062 -0.3999 -0.0848 -0.4130 -0.9068 -22.851 0.979 185.569 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 72 ALA A 126 LEU matches A 69 LEU A 158 GLU matches A 68 GLU TRANSFORM -0.3798 -0.8648 0.3286 0.9234 -0.3756 0.0790 -0.0551 -0.3334 -0.9412 5.832 5.297 184.137 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 72 ALA B 126 LEU matches A 69 LEU B 158 GLU matches A 68 GLU TRANSFORM -0.4170 -0.6530 0.6322 0.9081 -0.3280 0.2602 -0.0374 -0.6826 -0.7298 86.526 63.708 110.029 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 34 THR A 393 PHE matches A 83 PHE A 400 CYH matches A 81 CYH TRANSFORM 0.6868 -0.2068 0.6968 0.7268 0.1966 -0.6581 0.0009 -0.9584 -0.2853 -21.599 49.999 112.449 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 0 HIS C 646 ASP matches A 3 ASP C 739 GLY matches A 108 GLY TRANSFORM -0.3335 0.9323 0.1399 -0.3762 -0.2677 0.8870 -0.8644 -0.2432 -0.4400 -89.292 87.526 53.706 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 88 ARG B 479 PHE matches A 19 PHE B 483 GLU matches A 20 GLU TRANSFORM 0.4381 0.7193 -0.5391 -0.8291 0.5550 0.0667 -0.3472 -0.4178 -0.8396 -10.998 97.613 111.129 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 34 THR B 393 PHE matches A 83 PHE B 400 CYH matches A 81 CYH TRANSFORM 0.3489 -0.9237 -0.1582 0.8893 0.3796 -0.2550 -0.2957 0.0517 -0.9539 79.803 29.594 27.909 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 88 ARG A 479 PHE matches A 19 PHE A 483 GLU matches A 20 GLU TRANSFORM 0.7377 0.3565 0.5734 -0.5433 0.8176 0.1907 0.4008 0.4522 -0.7968 -40.929 -27.419 -7.461 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 34 THR 350 PHE matches A 83 PHE 357 CYH matches A 81 CYH