*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7555 -0.6045 0.2525 -0.2336 -0.6087 -0.7582 0.6121 0.5139 -0.6011 34.369 135.165 -1.569 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.29 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 -0.9770 -0.2067 0.0522 0.0433 0.0473 0.9979 -0.2087 0.9773 -0.0373 91.132 91.862 10.775 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 357 VAL B 194 GLY matches A 352 GLY B 417 ILE matches A 518 ILE B 457 ALA matches A 505 ALA TRANSFORM -0.9873 0.1583 -0.0140 0.0227 0.2271 0.9736 0.1573 0.9609 -0.2278 86.047 90.420 1.648 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 356 VAL B 194 GLY matches A 352 GLY B 417 ILE matches A 518 ILE B 457 ALA matches A 505 ALA TRANSFORM 0.8003 -0.5376 -0.2656 -0.5982 -0.6855 -0.4150 0.0410 0.4910 -0.8702 26.462 -93.722 -141.296 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 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 -0.1347 0.8939 -0.4276 0.9789 0.0531 -0.1974 -0.1537 -0.4452 -0.8821 58.390 -135.631 -99.767 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.82 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 0.7594 -0.5427 -0.3590 -0.2064 -0.7242 0.6580 -0.6171 -0.4256 -0.6619 25.920 -86.487 -123.451 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 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 0.1007 0.8111 0.5761 0.9168 -0.3005 0.2629 0.3864 0.5017 -0.7739 95.623 42.191 -5.301 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 508 GLY B 175 ARG matches A 486 ARG B 242 TYR matches A 460 TYR TRANSFORM -0.3044 0.1029 0.9470 -0.5110 -0.8566 -0.0711 0.8039 -0.5055 0.3133 -19.256 33.725 -35.877 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 362 ASP 166 GLY matches A 340 GLY 169 GLU matches A 303 GLU TRANSFORM -0.3308 0.7911 0.5145 -0.8706 -0.4662 0.1570 0.3640 -0.3960 0.8430 9.173 75.425 13.346 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 290 ASN B 106 PRO matches A 256 PRO B 108 TYR matches A 254 TYR TRANSFORM 0.2120 0.9773 0.0040 0.6467 -0.1433 0.7492 0.7327 -0.1562 -0.6623 -22.323 -7.948 9.331 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 494 HIS A 646 ASP matches A 482 ASP A 739 GLY matches A 477 GLY TRANSFORM 0.3400 -0.7822 -0.5221 0.8610 0.4822 -0.1617 0.3782 -0.3946 0.8374 31.438 2.193 -13.605 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 290 ASN A 106 PRO matches A 256 PRO A 108 TYR matches A 254 TYR TRANSFORM -0.6625 0.4617 0.5899 -0.5892 0.1652 -0.7909 -0.4626 -0.8715 0.1626 -28.873 0.283 56.526 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 494 HIS D 646 ASP matches A 482 ASP D 739 GLY matches A 477 GLY TRANSFORM 0.8786 0.4403 0.1852 -0.2332 0.7338 -0.6380 -0.4168 0.5173 0.7474 11.052 -75.176 -114.943 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 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 -0.6371 0.4414 0.6318 -0.6357 0.1626 -0.7546 -0.4359 -0.8824 0.1770 24.867 1.445 17.727 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 494 HIS C 646 ASP matches A 482 ASP C 739 GLY matches A 477 GLY TRANSFORM -0.0124 -0.0008 0.9999 -0.9571 -0.2896 -0.0121 0.2896 -0.9571 0.0029 6.917 33.375 -1.348 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 489 ASP 166 GLY matches A 465 GLY 169 GLU matches A 468 GLU TRANSFORM 0.8913 -0.3876 0.2354 0.2178 -0.0895 -0.9719 0.3978 0.9175 0.0047 -38.491 70.009 20.379 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 380 GLU A 475 GLU matches A 373 GLU A 477 ARG matches A 384 ARG TRANSFORM 0.2333 0.9710 0.0530 0.5976 -0.1862 0.7798 0.7671 -0.1503 -0.6237 -50.117 -6.644 -29.465 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 494 HIS B 646 ASP matches A 482 ASP B 739 GLY matches A 477 GLY TRANSFORM -0.8643 0.4181 0.2794 0.2359 0.8278 -0.5091 -0.4441 -0.3741 -0.8141 55.375 -116.858 -128.482 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 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 -0.9022 0.3522 -0.2491 0.4223 0.8391 -0.3430 0.0882 -0.4146 -0.9057 96.120 2.799 119.467 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 380 GLU B 475 GLU matches A 373 GLU B 477 ARG matches A 384 ARG TRANSFORM 0.6059 -0.5522 0.5727 -0.7289 -0.6737 0.1216 0.3187 -0.4911 -0.8107 17.429 38.732 32.667 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 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 0.1862 0.9758 0.1150 0.6828 -0.2127 0.6990 0.7065 -0.0517 -0.7058 -49.023 -8.680 -27.768 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 494 HIS B 646 ASP matches A 482 ASP B 739 GLY matches A 476 GLY TRANSFORM 0.3222 -0.1364 0.9368 -0.6500 -0.7513 0.1142 0.6882 -0.6457 -0.3307 9.305 115.146 54.652 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.39 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 -0.5987 -0.3116 0.7379 -0.2986 0.9417 0.1554 -0.7432 -0.1272 -0.6568 88.196 -17.206 -2.856 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 438 ASP B 56 ILE matches A 446 ILE B 82 TYR matches A 447 TYR TRANSFORM -0.6023 -0.3061 0.7372 -0.3169 0.9393 0.1311 -0.7326 -0.1547 -0.6628 85.401 -0.111 24.636 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 438 ASP A 56 ILE matches A 446 ILE A 82 TYR matches A 447 TYR TRANSFORM -0.7206 -0.5978 -0.3513 0.4832 -0.7963 0.3639 -0.4973 0.0925 0.8626 73.597 24.462 25.786 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 489 ASP 242 GLU matches A 424 GLU 329 ASP matches A 482 ASP TRANSFORM 0.7420 -0.0688 -0.6669 0.6481 0.3283 0.6872 0.1717 -0.9421 0.2881 1.037 -16.557 60.502 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 400 ARG A 89 HIS matches A 404 HIS A 119 ASN matches A 290 ASN TRANSFORM -0.6254 -0.6773 -0.3875 -0.7722 0.4659 0.4320 -0.1121 0.5694 -0.8144 9.205 0.270 -26.109 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 463 GLU A 44 ASP matches A 482 ASP A 50 THR matches A 461 THR TRANSFORM -0.7526 0.0716 0.6546 0.6386 0.3220 0.6990 -0.1607 0.9440 -0.2881 -1.936 -16.502 42.411 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 400 ARG B 89 HIS matches A 404 HIS B 119 ASN matches A 290 ASN TRANSFORM 0.0294 -0.9156 0.4011 -0.8156 0.2101 0.5392 -0.5779 -0.3429 -0.7405 1.962 18.076 114.295 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 355 LYS A 193 GLU matches A 325 GLU A 217 VAL matches A 326 VAL TRANSFORM 0.1902 -0.8943 -0.4051 -0.8163 -0.3733 0.4408 -0.5454 0.2468 -0.8010 68.844 9.912 63.408 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.46 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 -0.6479 0.6931 -0.3160 -0.1871 -0.5469 -0.8160 -0.7384 -0.4695 0.4840 49.095 52.678 10.568 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 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 -0.2927 0.8390 0.4587 0.6406 -0.1842 0.7455 0.7099 0.5120 -0.4836 29.911 7.696 -74.984 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 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 0.7381 -0.3929 0.5485 0.2236 0.9095 0.3505 -0.6366 -0.1361 0.7591 -26.966 -13.520 42.474 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 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 0.2427 -0.5901 0.7700 0.0439 0.7996 0.5989 -0.9691 -0.1116 0.2200 -36.843 -6.065 80.805 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 394 LYS B 443 VAL matches A 395 VAL B 447 ARG matches A 400 ARG TRANSFORM -0.2455 0.9568 0.1559 0.9630 0.2223 0.1525 0.1112 0.1876 -0.9759 37.466 -24.360 56.223 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.49 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 -0.7857 -0.2304 -0.5742 0.1804 -0.9731 0.1436 -0.5918 0.0092 0.8061 129.804 26.919 62.064 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.49 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 -0.9358 -0.1981 0.2918 0.3147 -0.8422 0.4377 0.1591 0.5014 0.8505 46.681 -19.331 15.906 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 438 ASP 260 GLU matches A 426 GLU 370 TYR matches A 447 TYR TRANSFORM 0.6656 -0.2368 -0.7078 -0.5870 -0.7518 -0.3005 -0.4610 0.6154 -0.6394 -16.112 37.402 100.883 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.50 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 -0.1951 0.4351 -0.8790 -0.9548 -0.2891 0.0689 -0.2242 0.8527 0.4719 16.853 59.316 87.688 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 482 ASP A 265 GLU matches A 448 GLU A 369 ASP matches A 489 ASP