*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4440 0.5168 -0.7319 0.6497 0.3768 0.6602 -0.6170 0.7687 0.1684 45.940 72.286 23.635 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 349 VAL B 194 GLY matches A 352 GLY B 417 ILE matches A 518 ILE B 457 ALA matches A 505 ALA TRANSFORM -0.6489 -0.0096 0.7608 -0.6894 -0.4156 -0.5933 -0.3219 0.9095 -0.2630 60.573 143.671 15.859 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 356 VAL A 194 GLY matches A 352 GLY A 417 ILE matches A 518 ILE A 457 ALA matches A 505 ALA TRANSFORM 0.4277 0.4799 -0.7660 0.5732 0.5112 0.6404 -0.6989 0.7130 0.0565 48.490 73.166 31.505 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 349 VAL B 194 GLY matches A 352 GLY B 417 ILE matches A 520 ILE B 457 ALA matches A 504 ALA TRANSFORM 0.0798 -0.7135 0.6961 -0.1270 -0.6999 -0.7029 -0.9887 0.0323 0.1465 48.277 131.451 47.357 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 349 VAL A 194 GLY matches A 352 GLY A 417 ILE matches A 520 ILE A 457 ALA matches A 504 ALA TRANSFORM 0.7742 -0.5645 -0.2863 0.6152 0.5646 0.5503 0.1489 0.6022 -0.7844 26.779 -108.475 -142.608 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 512 ALA B 182 GLY matches A 477 GLY B 183 GLY matches A 476 GLY TRANSFORM -0.1126 0.8940 -0.4337 -0.9419 0.0429 0.3331 -0.3164 -0.4461 -0.8372 57.674 -73.276 -94.485 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 366 ALA B 182 GLY matches A 340 GLY B 183 GLY matches A 341 GLY TRANSFORM -0.7828 -0.6084 -0.1306 0.1350 -0.3710 0.9187 0.6074 -0.7016 -0.3726 66.786 5.120 17.563 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches A 400 ARG A 50 LYS matches A 286 LYS A 51 ASN matches A 288 ASN TRANSFORM 0.4077 -0.2756 0.8705 -0.3860 -0.9160 -0.1092 -0.8275 0.2915 0.4798 -47.380 -0.485 -1.248 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 367 GLU A 44 ASP matches A 259 ASP A 50 THR matches A 260 THR TRANSFORM -0.0280 0.0242 0.9993 -0.6810 -0.7323 -0.0014 -0.7318 0.6806 -0.0370 7.206 28.245 17.632 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 489 ASP 166 GLY matches A 465 GLY 169 GLU matches A 468 GLU TRANSFORM -0.3320 0.1107 0.9368 -0.0250 -0.9938 0.1086 -0.9429 -0.0126 -0.3327 -17.923 10.279 48.403 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 362 ASP 166 GLY matches A 340 GLY 169 GLU matches A 303 GLU TRANSFORM -0.9288 -0.1905 -0.3177 0.0899 -0.9479 0.3057 0.3594 -0.2554 -0.8976 130.860 27.586 55.053 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 258 SER A 239 VAL matches A 289 VAL A 413 ASN matches A 290 ASN TRANSFORM -0.3032 -0.9308 -0.2039 0.9371 -0.2524 -0.2412 -0.1730 0.2642 -0.9488 88.550 44.106 75.725 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 375 ASP 264 GLU matches A 390 GLU 328 ASP matches A 379 ASP TRANSFORM 0.9229 0.1974 0.3307 0.1004 -0.9522 0.2885 -0.3718 0.2331 0.8986 -25.453 -6.864 0.598 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 258 SER B 239 VAL matches A 289 VAL B 413 ASN matches A 290 ASN TRANSFORM 0.2106 -0.9014 0.3783 0.9482 0.2825 0.1453 0.2378 -0.3282 -0.9142 22.526 -23.876 52.076 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 249 ARG C 101 TYR matches A 460 TYR C 173 ASP matches A 482 ASP TRANSFORM 0.1155 -0.7942 0.5966 -0.9456 -0.2718 -0.1787 -0.3041 0.5435 0.7824 20.338 24.548 33.121 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 460 TYR A 173 ASP matches A 482 ASP C 48 ARG matches A 249 ARG TRANSFORM -0.5724 -0.5273 0.6279 -0.8048 0.5079 -0.3071 0.1570 0.6812 0.7151 49.512 75.971 1.323 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 282 ARG C 71 LYS matches A 286 LYS C 72 VAL matches A 287 VAL TRANSFORM 0.4572 -0.5348 0.7106 -0.8048 -0.5888 0.0747 -0.3785 0.6061 0.6996 29.890 -49.623 -116.658 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 477 GLY B 419 GLY matches A 476 GLY B 420 ALA matches A 475 ALA TRANSFORM -0.8734 0.4522 0.1808 -0.4806 -0.8604 -0.1695 -0.0789 0.2349 -0.9688 52.702 57.372 0.021 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 393 GLY A 501 ASP matches A 379 ASP B 367 TYR matches A 408 TYR TRANSFORM -0.1762 0.9634 0.2022 0.9833 0.1818 -0.0094 0.0458 -0.1972 0.9793 28.048 2.214 -64.360 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 393 GLY D 501 ASP matches A 379 ASP E 367 TYR matches A 408 TYR TRANSFORM -0.5465 -0.8372 0.0200 -0.1496 0.0741 -0.9860 -0.8240 0.5418 0.1658 68.933 41.419 34.540 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 489 ASP 242 GLU matches A 424 GLU 329 ASP matches A 482 ASP TRANSFORM -0.2185 0.7662 -0.6044 -0.9195 0.0458 0.3905 -0.3268 -0.6410 -0.6945 82.229 13.290 56.251 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 460 TYR B 173 ASP matches A 482 ASP D 48 ARG matches A 249 ARG TRANSFORM 0.1334 0.3000 0.9445 0.5354 -0.8239 0.1861 -0.8340 -0.4809 0.2706 -2.022 -24.483 36.353 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 258 SER B 239 VAL matches A 261 VAL B 413 ASN matches A 290 ASN TRANSFORM 0.7501 -0.5683 -0.3383 0.3348 0.7674 -0.5468 -0.5703 -0.2968 -0.7659 26.473 -118.628 -126.225 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 519 ALA B 182 GLY matches A 477 GLY B 183 GLY matches A 476 GLY TRANSFORM -0.0787 0.9135 -0.3991 0.9339 -0.0725 -0.3500 0.3487 0.4003 0.8475 75.143 -14.510 12.585 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 249 ARG D 101 TYR matches A 460 TYR D 173 ASP matches A 482 ASP TRANSFORM -0.1457 -0.3043 -0.9414 0.5145 -0.8361 0.1906 0.8450 0.4565 -0.2784 107.943 10.737 18.407 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 258 SER A 239 VAL matches A 261 VAL A 413 ASN matches A 290 ASN TRANSFORM 0.6842 -0.4914 -0.5388 -0.6386 -0.0469 -0.7681 -0.3522 -0.8697 0.3459 -16.262 37.816 100.009 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 278 HIS B 208 ASP matches A 375 ASP B 296 SER matches A 322 SER TRANSFORM 0.5906 0.6913 0.4163 -0.2037 0.6269 -0.7520 0.7808 -0.3594 -0.5111 37.630 41.693 -3.186 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 482 ASP 218 GLU matches A 338 GLU 329 ASP matches A 489 ASP TRANSFORM -0.9548 0.2949 -0.0382 -0.1466 -0.3550 0.9233 -0.2588 -0.8871 -0.3822 46.785 31.545 69.550 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 480 ARG A 89 HIS matches A 494 HIS A 119 ASN matches A 458 ASN TRANSFORM -0.8611 0.4306 0.2702 -0.1708 -0.7457 0.6440 -0.4789 -0.5084 -0.7157 55.139 -87.130 -125.944 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 519 ALA B 182 GLY matches A 476 GLY B 183 GLY matches A 477 GLY TRANSFORM -0.7920 -0.6016 0.1041 0.5734 -0.6742 0.4655 0.2098 -0.4283 -0.8789 -12.417 -13.288 134.520 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 451 ALA B 126 LEU matches A 455 LEU B 158 GLU matches A 456 GLU TRANSFORM -0.0835 0.8518 -0.5172 -0.9684 -0.1919 -0.1596 0.2352 -0.4875 -0.8408 8.611 20.934 132.606 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 451 ALA C 126 LEU matches A 455 LEU C 158 GLU matches A 456 GLU TRANSFORM 0.9590 -0.2821 0.0272 -0.1337 -0.3659 0.9210 0.2498 0.8869 0.3886 -48.449 30.982 34.106 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 480 ARG B 89 HIS matches A 494 HIS B 119 ASN matches A 458 ASN TRANSFORM -0.7588 -0.2316 0.6088 -0.6256 -0.0009 -0.7801 -0.1812 0.9728 0.1442 35.135 107.459 45.882 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 373 GLU A 475 GLU matches A 380 GLU A 477 ARG matches A 384 ARG TRANSFORM 0.7597 0.1952 -0.6203 -0.3688 0.9150 -0.1637 -0.5356 -0.3531 -0.7671 21.778 38.067 147.354 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 373 GLU B 475 GLU matches A 380 GLU B 477 ARG matches A 384 ARG TRANSFORM 0.8991 -0.3026 0.3162 0.4148 0.8198 -0.3948 0.1398 -0.4861 -0.8627 -31.916 21.922 134.386 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 451 ALA A 126 LEU matches A 455 LEU A 158 GLU matches A 456 GLU TRANSFORM 0.1689 0.9786 -0.1175 0.6046 -0.0088 0.7964 -0.7784 0.2056 0.5932 -8.630 -25.796 47.042 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 278 HIS A 208 ASP matches A 375 ASP A 296 SER matches A 327 SER TRANSFORM -0.5963 0.6346 -0.4916 -0.7267 -0.6869 -0.0052 0.3409 -0.3542 -0.8708 60.809 119.449 74.129 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 320 HIS B 262 GLU matches A 325 GLU B 358 GLU matches A 324 GLU TRANSFORM 0.5543 -0.5881 0.5890 0.8320 0.4115 -0.3721 0.0236 -0.6963 -0.7174 18.518 5.778 38.898 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 481 ALA A 317 GLY matches A 508 GLY A 318 ASP matches A 482 ASP TRANSFORM 0.8556 -0.3404 -0.3899 -0.3499 -0.9355 0.0491 0.3815 -0.0945 0.9195 24.667 95.300 31.945 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 489 ASP 264 GLU matches A 456 GLU 328 ASP matches A 482 ASP TRANSFORM -0.8352 -0.2010 -0.5119 0.5150 -0.6126 -0.5996 0.1930 0.7644 -0.6152 78.720 -2.678 6.601 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 388 GLU C 44 ASP matches A 259 ASP C 50 THR matches A 260 THR TRANSFORM 0.2352 -0.9441 -0.2312 0.8172 0.3208 -0.4789 -0.5262 0.0763 -0.8469 -8.517 -39.060 26.357 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 388 GLU B 44 ASP matches A 259 ASP B 50 THR matches A 260 THR