*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1357 -0.1004 -0.9856 -0.4424 0.8963 -0.0304 -0.8865 -0.4319 0.1661 80.777 77.750 9.138 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 179 ALA A 458 ALA matches A 176 ALA B 193 ALA matches A 183 ALA B 194 GLY matches A 184 GLY TRANSFORM -0.2637 0.0859 -0.9608 -0.3534 0.9182 0.1791 -0.8975 -0.3867 0.2118 42.669 -120.236 -140.746 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 185 ALA TRANSFORM 0.0262 0.9928 0.1167 0.2271 -0.1196 0.9665 -0.9735 -0.0012 0.2286 -19.453 -83.632 -159.954 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 186 ALA TRANSFORM -0.7802 0.2770 0.5609 0.0465 0.9198 -0.3896 0.6238 0.2778 0.7305 25.397 11.516 -65.391 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 111 ASN 457 GLY matches A 15 GLY 459 GLU matches A 18 GLU TRANSFORM 0.6558 0.2787 0.7016 0.1361 -0.9578 0.2533 -0.7426 0.0706 0.6661 10.190 -29.969 -169.033 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 183 ALA TRANSFORM 0.7113 -0.5956 0.3734 -0.4372 -0.7908 -0.4285 -0.5505 -0.1415 0.8228 7.912 35.496 5.165 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches A 135 GLY 169 GLU matches A 140 GLU TRANSFORM -0.7379 -0.6601 0.1406 0.6064 -0.7399 -0.2913 -0.2963 0.1297 -0.9462 39.815 -48.897 -100.163 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 46 GLY B 419 GLY matches A 45 GLY B 420 ALA matches A 34 ALA TRANSFORM 0.9679 0.2191 0.1230 -0.2344 0.9637 0.1275 0.0906 0.1522 -0.9842 51.600 -152.770 -103.018 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 179 ALA B 182 GLY matches A 0 GLY B 183 GLY matches A 184 GLY TRANSFORM -0.1580 -0.8242 0.5438 -0.9872 0.1441 -0.0684 0.0220 0.5476 0.8364 -4.643 0.245 -31.816 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 188 ASP A1134 ALA matches A 186 ALA A1137 ASN matches A 187 ASN TRANSFORM -0.9819 -0.0769 0.1729 -0.1081 -0.5222 -0.8460 -0.1553 0.8494 -0.5044 4.628 98.050 78.664 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 4 ASN A 384 ASN matches A 106 ASN A 385 GLU matches A 18 GLU TRANSFORM 0.5197 -0.3279 -0.7889 -0.7384 -0.6369 -0.2218 0.4297 -0.6978 0.5731 50.220 12.656 58.177 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 18 GLU B 89 GLU matches A 117 GLU B 120 SER matches A 119 SER TRANSFORM 0.4908 -0.5318 -0.6902 -0.3898 -0.8425 0.3719 0.7792 -0.0865 0.6208 -109.732 41.365 11.735 Match found in 2esd_c02 1.02.01.0009 Pattern 2esd_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 154 ASN matches A 106 ASN C 250 ALA matches A 55 ALA C 284 CYH matches A 19 CYH TRANSFORM 0.7769 -0.4458 -0.4447 0.0148 -0.6932 0.7206 0.6295 0.5664 0.5319 36.726 -2.281 113.312 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 118 ALA C 126 LEU matches A 22 LEU C 158 GLU matches A 18 GLU TRANSFORM -0.3664 -0.3674 0.8549 -0.6312 0.7731 0.0617 0.6836 0.5170 0.5152 -46.861 -27.363 116.865 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 118 ALA B 126 LEU matches A 22 LEU B 158 GLU matches A 18 GLU TRANSFORM -0.3393 0.8723 -0.3521 0.6866 -0.0262 -0.7265 0.6430 0.4883 0.5901 -27.619 57.234 113.513 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 118 ALA A 126 LEU matches A 22 LEU A 158 GLU matches A 18 GLU TRANSFORM 0.7435 0.6615 -0.0983 0.5003 -0.6476 -0.5746 0.4438 -0.3781 0.8125 23.458 85.629 49.786 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 186 ALA A 317 GLY matches A 189 GLY A 318 ASP matches A 188 ASP TRANSFORM 0.7799 -0.6254 0.0264 -0.2972 -0.4071 -0.8637 -0.5509 -0.6657 0.5033 21.366 56.600 20.394 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 44 THR 350 PHE matches A 96 PHE 357 CYH matches A 97 CYH TRANSFORM -0.4699 0.5476 0.6924 -0.3989 -0.8314 0.3868 -0.7875 0.0944 -0.6091 -144.715 41.154 43.451 Match found in 2esd_c00 1.02.01.0009 Pattern 2esd_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 154 ASN matches A 106 ASN A 250 ALA matches A 55 ALA A 284 CYH matches A 19 CYH TRANSFORM -0.4699 0.7895 -0.3948 0.5362 -0.0999 -0.8381 0.7011 0.6056 0.3764 10.021 41.980 -10.319 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 44 THR A 345 PHE matches A 96 PHE A 352 CYH matches A 97 CYH TRANSFORM 0.5496 0.0969 0.8298 0.4013 0.8405 -0.3640 0.7327 -0.5331 -0.4231 -148.418 35.081 38.811 Match found in 2esd_c01 1.02.01.0009 Pattern 2esd_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 154 ASN matches A 106 ASN B 250 ALA matches A 55 ALA B 284 CYH matches A 19 CYH TRANSFORM -0.6210 -0.1183 -0.7748 0.3740 0.8240 -0.4255 -0.6888 0.5540 0.4675 -106.948 36.973 15.432 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 106 ASN D 250 ALA matches A 55 ALA D 284 CYH matches A 19 CYH TRANSFORM -0.7747 0.4720 -0.4208 -0.6314 -0.6150 0.4725 0.0357 -0.6317 -0.7744 30.372 22.757 53.186 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 217 SER matches A 11 SER 354 GLU matches A 18 GLU 463 HIS matches A 113 HIS TRANSFORM -0.7099 -0.3275 0.6236 0.3727 0.5765 0.7271 0.5976 -0.7486 0.2872 9.210 -44.348 99.284 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 88 TYR A 40 ASP matches A 95 ASP A 103 ASP matches A 128 ASP TRANSFORM -0.5436 0.1995 0.8153 0.7043 0.6369 0.3137 0.4567 -0.7447 0.4867 23.390 22.442 32.242 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 155 ASP 242 GLU matches A 142 GLU 329 ASP matches A 162 ASP TRANSFORM -0.6532 -0.3998 0.6430 -0.3665 -0.5762 -0.7305 -0.6626 0.7129 -0.2299 11.781 7.127 45.633 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 88 TYR B 40 ASP matches A 95 ASP B 103 ASP matches A 128 ASP TRANSFORM -0.6887 -0.7239 -0.0400 -0.4835 0.4175 0.7694 0.5403 -0.5492 0.6376 -9.830 59.679 9.924 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 49 ARG B 479 PHE matches A 30 PHE B 483 GLU matches A 27 GLU TRANSFORM 0.6961 0.7179 0.0100 -0.1036 0.1142 -0.9880 0.7105 -0.6867 -0.1539 1.560 82.657 20.810 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 49 ARG A 479 PHE matches A 30 PHE A 483 GLU matches A 27 GLU TRANSFORM -0.6345 0.2120 -0.7433 0.7629 0.3265 -0.5581 -0.1244 0.9211 0.3689 47.252 97.423 5.310 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 162 ASP 264 GLU matches A 148 GLU 328 ASP matches A 156 ASP TRANSFORM 0.3226 0.3666 0.8727 0.7322 0.4877 -0.4755 0.5999 -0.7924 0.1111 -34.407 35.856 95.290 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 11 SER A 310 GLU matches A 18 GLU A 399 HIS matches A 113 HIS TRANSFORM -0.9552 -0.0194 -0.2954 0.1959 0.7066 -0.6799 -0.2219 0.7073 0.6712 123.073 11.466 -62.966 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 186 ALA A 317 GLY matches A 189 GLY A 318 ASP matches A 188 ASP TRANSFORM -0.6232 -0.5093 -0.5935 0.2734 0.5691 -0.7755 -0.7327 0.6456 0.2154 48.314 108.776 -22.422 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 162 ASP 231 ASP matches A 53 ASP 294 ASP matches A 155 ASP TRANSFORM 0.2784 -0.6158 0.7371 0.4297 0.7662 0.4778 0.8590 -0.1838 -0.4779 18.705 20.013 88.353 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 11 SER 327 GLU matches A 18 GLU 440 HIS matches A 113 HIS TRANSFORM -0.8195 0.0522 0.5707 -0.5191 -0.4897 -0.7006 -0.2429 0.8703 -0.4284 -47.079 84.094 32.216 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 29 SER D 166 PHE matches A 159 PHE D 182 PHE matches A 21 PHE TRANSFORM 0.4416 0.8415 -0.3112 0.7475 -0.1532 0.6463 -0.4962 0.5181 0.6967 32.110 47.643 17.957 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 44 THR A 393 PHE matches A 96 PHE A 400 CYH matches A 97 CYH TRANSFORM 0.7837 -0.6008 -0.1574 0.5153 0.4875 0.7049 0.3468 0.6335 -0.6916 0.245 17.427 96.453 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 29 SER B 166 PHE matches A 159 PHE B 182 PHE matches A 21 PHE TRANSFORM 0.1095 0.2127 0.9710 0.1702 0.9584 -0.2292 0.9793 -0.1904 -0.0687 -17.811 -54.631 -6.308 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 186 ALA B 251 GLY matches A 189 GLY B 252 ASP matches A 188 ASP