*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3714 -0.5082 -0.7770 0.5974 -0.5098 0.6190 -0.7107 -0.6941 0.1142 78.977 -128.049 -119.083 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 52 ALA B 182 GLY matches B 41 GLY B 183 GLY matches B 40 GLY TRANSFORM -0.5695 0.3396 0.7485 -0.4986 0.5812 -0.6431 -0.6535 -0.7395 -0.1617 0.644 -99.040 -106.987 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 41 GLY B 183 GLY matches A 40 GLY TRANSFORM -0.3938 0.6221 0.6767 -0.6551 0.3265 -0.6813 -0.6448 -0.7116 0.2790 -51.755 68.571 54.045 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 71 SER D 166 PHE matches A 29 PHE D 182 PHE matches A 59 PHE TRANSFORM 0.6741 -0.3316 -0.6600 0.3352 -0.6590 0.6734 -0.6582 -0.6751 -0.3331 20.657 33.954 78.146 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 71 SER D 166 PHE matches B 29 PHE D 182 PHE matches B 59 PHE TRANSFORM 0.7191 -0.0165 -0.6947 0.6544 -0.3203 0.6849 -0.2338 -0.9472 -0.2195 -10.256 32.833 116.214 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 71 SER B 166 PHE matches A 29 PHE B 182 PHE matches A 59 PHE TRANSFORM -0.0904 0.6911 0.7171 -0.3297 0.6587 -0.6763 -0.9398 -0.2975 0.1683 -81.005 67.830 88.049 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 71 SER B 166 PHE matches B 29 PHE B 182 PHE matches B 59 PHE TRANSFORM 0.1498 -0.9159 -0.3723 0.0823 0.3868 -0.9185 0.9853 0.1070 0.1333 -0.142 83.575 79.094 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 71 SER A 166 PHE matches B 29 PHE A 182 PHE matches B 59 PHE TRANSFORM -0.5853 0.7899 -0.1831 -0.8106 -0.5652 0.1528 0.0173 0.2379 0.9711 26.040 -66.219 -168.731 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 4 GLY B 419 GLY matches A 94 GLY B 420 ALA matches B 38 ALA TRANSFORM 0.7682 -0.6121 0.1877 -0.5790 -0.7893 -0.2044 0.2733 0.0483 -0.9607 38.892 -47.915 -87.518 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 4 GLY B 419 GLY matches B 94 GLY B 420 ALA matches A 38 ALA TRANSFORM -0.9348 0.0780 0.3465 0.3515 0.0634 0.9340 0.0509 0.9949 -0.0867 -48.838 15.894 70.509 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 71 SER A 166 PHE matches A 29 PHE A 182 PHE matches A 59 PHE TRANSFORM -0.7522 0.6288 0.1970 -0.0883 -0.3924 0.9155 0.6530 0.6712 0.3507 -35.357 18.183 18.677 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 71 SER C 166 PHE matches B 29 PHE C 182 PHE matches B 59 PHE TRANSFORM 0.6793 -0.7039 -0.2076 -0.3569 -0.0697 -0.9315 0.6412 0.7069 -0.2986 7.286 85.658 44.263 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 71 SER C 166 PHE matches A 29 PHE C 182 PHE matches A 59 PHE TRANSFORM -0.4129 -0.1214 -0.9027 -0.3409 -0.8985 0.2767 -0.8446 0.4219 0.3296 57.675 29.170 19.566 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 B 88 GLU B 319 ASP matches B 86 ASP B 359 ARG matches B 13 ARG TRANSFORM -0.8472 -0.4086 0.3395 0.3419 0.0696 0.9371 -0.4066 0.9100 0.0807 0.603 4.333 11.803 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 14 ASP 227 GLU matches A 47 GLU 289 ASP matches B 20 ASP TRANSFORM -0.3715 0.2831 0.8842 -0.5512 0.6992 -0.4554 -0.7471 -0.6565 -0.1037 -1.168 -86.236 -109.392 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 B 52 ALA B 182 GLY matches B 40 GLY B 183 GLY matches B 41 GLY TRANSFORM 0.3491 -0.3453 -0.8711 0.6968 -0.5260 0.4877 -0.6266 -0.7772 0.0570 81.996 -99.739 -113.364 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 40 GLY B 183 GLY matches A 41 GLY TRANSFORM 0.1151 0.8252 -0.5530 -0.6614 -0.3517 -0.6625 -0.7411 0.4420 0.5053 43.573 50.167 -35.216 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches B 82 GLN A 296 GLU matches A 47 GLU A 383 TYR matches B 74 TYR TRANSFORM 0.2312 0.5761 -0.7840 0.6589 -0.6856 -0.3095 -0.7158 -0.4450 -0.5381 55.418 74.658 -14.275 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 96 GLY D 501 ASP matches A 67 ASP E 367 TYR matches B 69 TYR TRANSFORM -0.6762 -0.6952 -0.2438 -0.7071 0.5195 0.4797 -0.2068 0.4968 -0.8429 47.291 -12.370 34.348 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 88 GLU A 319 ASP matches A 86 ASP A 359 ARG matches A 13 ARG TRANSFORM -0.4023 0.8730 -0.2758 -0.5803 -0.0102 0.8143 0.7081 0.4876 0.5107 15.857 -10.304 -50.656 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 96 GLY A 501 ASP matches A 67 ASP B 367 TYR matches B 69 TYR TRANSFORM -0.8582 0.1572 0.4887 -0.1179 -0.9869 0.1104 0.4997 0.0371 0.8654 -6.578 37.037 -27.466 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 88 GLU A 319 ASP matches B 86 ASP A 359 ARG matches B 13 ARG TRANSFORM 0.6766 -0.4677 -0.5688 0.7339 0.4909 0.4694 0.0597 -0.7350 0.6754 50.884 -90.921 -147.614 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 4 GLY B 419 GLY matches A 94 GLY B 420 ALA matches A 2 ALA TRANSFORM -0.0672 0.8970 0.4368 0.8343 0.2907 -0.4685 -0.5473 0.3329 -0.7679 26.296 19.352 30.425 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 48 GLY B 17 GLN matches A 9 GLN B 140 GLU matches A 88 GLU TRANSFORM -0.3511 -0.8588 -0.3731 0.0407 0.3841 -0.9224 0.9355 -0.3390 -0.0999 37.916 72.767 43.642 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 14 ASP 227 GLU matches B 47 GLU 289 ASP matches A 20 ASP TRANSFORM 0.4553 0.7979 -0.3951 -0.7943 0.1636 -0.5850 -0.4022 0.5802 0.7083 -6.210 22.723 -40.487 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 11 ASP 166 GLY matches B 94 GLY 169 GLU matches B 58 GLU TRANSFORM -0.5500 0.5979 0.5831 0.4358 0.8011 -0.4104 -0.7125 0.0284 -0.7011 -16.933 -62.454 -107.632 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 4 GLY B 419 GLY matches B 94 GLY B 420 ALA matches B 2 ALA TRANSFORM -0.0060 -0.5372 0.8434 -0.0162 -0.8433 -0.5373 0.9999 -0.0169 -0.0036 30.894 93.628 7.250 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 11 ASP A 58 ASP matches B 86 ASP A 424 GLU matches B 88 GLU TRANSFORM -0.5090 0.0365 -0.8600 -0.8588 -0.0887 0.5046 -0.0579 0.9954 0.0765 87.315 37.206 -15.798 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 11 ASP A 58 ASP matches A 86 ASP A 424 GLU matches A 88 GLU TRANSFORM 0.8005 0.4390 -0.4080 0.4411 -0.8924 -0.0949 -0.4057 -0.1040 -0.9081 11.533 86.174 93.106 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 227 GLU matches A 47 GLU 289 ASP matches B 14 ASP TRANSFORM 0.8878 -0.0268 -0.4594 0.2720 0.8359 0.4768 0.3712 -0.5482 0.7494 80.802 -29.421 -13.070 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 48 GLY B 17 GLN matches B 9 GLN B 140 GLU matches B 88 GLU TRANSFORM -0.2565 0.2007 0.9455 0.7822 0.6177 0.0811 -0.5677 0.7604 -0.3154 -34.848 -17.378 -1.016 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 67 ASP 16 HIS matches A 64 HIS 67 GLY matches B 40 GLY TRANSFORM 0.2552 -0.2282 -0.9396 0.5784 0.8147 -0.0408 0.7748 -0.5330 0.3399 49.394 -16.565 -1.648 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 67 ASP 16 HIS matches B 64 HIS 67 GLY matches A 40 GLY TRANSFORM 0.2078 -0.3845 0.8994 -0.9132 0.2532 0.3192 -0.3505 -0.8877 -0.2985 -12.698 3.017 78.371 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 88 GLU B 319 ASP matches A 86 ASP B 359 ARG matches A 13 ARG TRANSFORM 0.7738 0.4610 0.4345 0.1717 -0.8128 0.5567 0.6098 -0.3561 -0.7081 -32.813 -3.561 35.037 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 11 ASP 166 GLY matches A 94 GLY 169 GLU matches A 58 GLU TRANSFORM -0.8720 0.1739 -0.4576 0.4217 0.7418 -0.5214 0.2488 -0.6476 -0.7202 8.210 -1.594 76.224 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 16 GLU B 319 ASP matches A 14 ASP B 359 ARG matches A 13 ARG TRANSFORM 0.3895 0.8124 0.4339 -0.9185 0.3777 0.1172 -0.0687 -0.4441 0.8933 -29.578 52.659 27.498 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 227 GLU matches B 47 GLU 289 ASP matches A 14 ASP TRANSFORM -0.0339 0.9855 0.1660 0.8954 0.1038 -0.4329 -0.4439 0.1340 -0.8860 20.667 51.008 45.440 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 86 ASP A 58 ASP matches A 11 ASP A 424 GLU matches A 88 GLU TRANSFORM -0.4989 0.8534 0.1507 -0.0303 -0.1909 0.9811 0.8661 0.4849 0.1211 91.695 19.486 -9.405 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 11 ASP B 58 ASP matches B 86 ASP B 424 GLU matches B 88 GLU TRANSFORM 0.8775 -0.4530 -0.1573 -0.1582 0.0361 -0.9867 0.4526 0.8908 -0.0400 129.737 93.299 -10.863 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 11 ASP B 58 ASP matches A 86 ASP B 424 GLU matches A 88 GLU