*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4176 0.8490 -0.3238 -0.3247 -0.1934 -0.9258 0.8486 -0.4918 -0.1949 14.440 -25.810 -98.306 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 94 GLY B 419 GLY matches A 57 GLY B 420 ALA matches A 56 ALA TRANSFORM -0.8979 -0.0116 -0.4400 -0.0780 0.9880 0.1330 -0.4332 -0.1537 0.8881 9.258 -86.620 -175.969 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 94 GLY B 419 GLY matches B 57 GLY B 420 ALA matches B 56 ALA TRANSFORM -0.8271 0.5430 0.1452 -0.4734 -0.8123 0.3408 -0.3030 -0.2131 -0.9289 10.018 -93.007 -84.818 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 76 ALA B 182 GLY matches A 94 GLY B 183 GLY matches A 57 GLY TRANSFORM 0.3676 0.1746 -0.9135 0.9195 0.0787 0.3850 -0.1391 0.9815 0.1316 85.440 -83.454 -148.660 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 76 ALA B 182 GLY matches B 94 GLY B 183 GLY matches B 57 GLY TRANSFORM -0.5939 -0.3880 0.7048 0.1629 0.7999 0.5776 0.7879 -0.4579 0.4118 18.776 -133.787 -140.577 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 25 GLY TRANSFORM 0.3090 0.9068 0.2866 0.5571 -0.4168 0.7182 -0.7708 0.0622 0.6340 3.466 -91.875 -152.128 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 25 GLY B 419 GLY matches A 26 GLY B 420 ALA matches A 48 ALA TRANSFORM 0.3368 -0.3638 -0.8685 0.9380 0.0492 0.3432 0.0821 0.9302 -0.3578 88.992 6.636 13.218 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 21 GLU A 60 ASP matches A 24 ASP A 175 TYR matches A 53 TYR TRANSFORM 0.5029 0.8161 0.2848 -0.2454 -0.1812 0.9523 -0.8288 0.5488 -0.1092 -15.259 -51.433 -27.085 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 13 ASP 166 GLY matches B 25 GLY 169 GLU matches B 21 GLU TRANSFORM -0.9166 0.3227 0.2361 0.3955 0.6442 0.6547 -0.0592 -0.6935 0.7181 -10.207 -133.576 -164.534 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 17 ALA B 182 GLY matches B 25 GLY B 183 GLY matches B 26 GLY TRANSFORM -0.6686 0.6768 0.3079 -0.4269 -0.6885 0.5863 -0.6088 -0.2606 -0.7493 0.933 -17.847 35.767 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 21 GLU A 60 ASP matches B 24 ASP A 175 TYR matches B 53 TYR TRANSFORM 0.7116 0.3407 -0.6145 -0.2566 -0.6881 -0.6787 0.6541 -0.6406 0.4022 57.788 -67.475 -137.779 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 17 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.3817 -0.1114 -0.9176 -0.1283 -0.9767 0.1719 0.9154 -0.1833 -0.3585 67.510 -71.387 -73.462 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 25 GLY B 419 GLY matches B 26 GLY B 420 ALA matches B 48 ALA TRANSFORM 0.4257 0.8724 -0.2401 -0.6821 0.1350 -0.7187 0.5946 -0.4697 -0.6525 38.494 -73.782 -99.069 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 48 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM -0.7122 -0.3343 0.6173 0.7011 -0.3847 0.6004 -0.0368 -0.8603 -0.5084 21.933 -123.051 -98.363 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 26 GLY B 183 GLY matches A 25 GLY TRANSFORM -0.5484 0.2582 0.7953 -0.8196 -0.3547 -0.4500 -0.1659 0.8986 -0.4061 -0.677 34.120 -16.572 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 54 ASN 457 GLY matches B 51 GLY 459 GLU matches B 100 GLU TRANSFORM 0.6531 0.7558 0.0470 0.4900 -0.3746 -0.7871 0.5773 -0.5371 0.6150 -16.017 65.419 -17.034 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches A 84 GLY 169 GLU matches B 68 GLU TRANSFORM 0.8918 -0.4290 -0.1435 -0.3734 -0.5190 -0.7689 -0.2554 -0.7393 0.6230 84.853 -64.432 -165.432 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 B 17 ALA B 182 GLY matches B 26 GLY B 183 GLY matches B 25 GLY TRANSFORM 0.4970 -0.8333 0.2422 0.3932 0.4651 0.7931 0.7735 0.2990 -0.5588 61.382 -146.386 -108.863 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 92 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 94 GLY TRANSFORM 0.4156 -0.8298 0.3725 -0.3824 0.2122 0.8993 0.8253 0.5162 0.2291 6.938 -27.647 1.300 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches A 40 GLY 169 GLU matches A 38 GLU TRANSFORM 0.2133 -0.3165 0.9243 -0.1325 -0.9467 -0.2936 -0.9680 0.0598 0.2438 17.399 -84.884 -173.102 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 B 92 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 94 GLY TRANSFORM 0.7108 0.6638 -0.2327 0.1455 0.1849 0.9719 -0.6882 0.7247 -0.0348 23.138 -64.224 35.005 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 68 GLU B 89 GLU matches A 49 GLU B 120 SER matches A 103 SER TRANSFORM 0.3494 0.2782 -0.8947 0.5266 0.7315 0.4331 -0.7750 0.6225 -0.1091 38.438 -4.422 -7.866 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches B 86 GLY 169 GLU matches B 70 GLU TRANSFORM 0.2003 0.9791 0.0348 0.8400 -0.1900 0.5083 -0.5043 0.0726 0.8605 -46.151 -14.986 23.453 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 100 GLU A 89 GLU matches A 70 GLU A 120 SER matches A 103 SER TRANSFORM -0.9538 -0.2374 -0.1839 0.2718 -0.9430 -0.1919 0.1278 0.2330 -0.9640 5.208 8.171 99.711 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 68 GLU B 89 GLU matches B 49 GLU B 120 SER matches B 103 SER TRANSFORM -0.8322 -0.4877 -0.2637 -0.5140 0.5003 0.6968 0.2079 -0.7154 0.6671 -9.654 -34.089 -23.325 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches B 84 GLY 169 GLU matches A 68 GLU TRANSFORM 0.6480 -0.3691 -0.6663 0.4766 0.8788 -0.0233 -0.5942 0.3024 -0.7453 97.761 19.804 1.223 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 54 ASN 457 GLY matches A 51 GLY 459 GLU matches A 100 GLU TRANSFORM 0.8003 0.1302 -0.5852 -0.5435 0.5695 -0.6166 -0.2530 -0.8116 -0.5265 58.666 -83.008 -97.562 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 25 GLY B 183 GLY matches A 26 GLY TRANSFORM 0.5003 -0.8644 -0.0507 -0.5027 -0.2422 -0.8298 -0.7050 -0.4406 0.5557 155.928 91.598 -5.195 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 36 ASP B 58 ASP matches B 35 ASP B 424 GLU matches A 61 GLU TRANSFORM 0.0856 -0.0189 0.9961 0.0963 0.9953 0.0106 0.9917 -0.0950 -0.0870 87.650 45.071 49.331 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 36 ASP B 58 ASP matches A 35 ASP B 424 GLU matches B 61 GLU TRANSFORM 0.3624 0.8881 -0.2826 0.7828 -0.4547 -0.4249 0.5058 0.0673 0.8600 -29.869 81.699 58.929 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 97 SER B 166 PHE matches A 64 PHE B 182 PHE matches A 105 PHE TRANSFORM -0.6039 -0.6217 0.4988 0.3275 -0.7641 -0.5558 -0.7267 0.1722 -0.6650 -54.952 85.397 104.696 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 97 SER A 166 PHE matches A 64 PHE A 182 PHE matches A 105 PHE TRANSFORM 0.9313 0.3609 0.0497 -0.3243 0.7591 0.5644 -0.1659 0.5417 -0.8240 -10.120 15.847 73.593 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 97 SER C 166 PHE matches A 64 PHE C 182 PHE matches A 105 PHE TRANSFORM -0.0481 0.8542 0.5178 0.6310 0.4278 -0.6471 0.7743 -0.2956 0.5596 -47.373 32.595 -20.899 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches A 51 GLY 169 GLU matches A 49 GLU TRANSFORM 0.3498 0.5914 -0.7265 0.0551 -0.7872 -0.6143 0.9352 -0.1749 0.3080 49.548 64.140 -19.421 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 69 GLY A 501 ASP matches B 13 ASP B 367 TYR matches A 28 TYR TRANSFORM 0.2175 0.9754 0.0369 -0.3309 0.0381 0.9429 -0.9182 0.2173 -0.3311 19.944 0.925 -45.221 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 69 GLY D 501 ASP matches B 13 ASP E 367 TYR matches A 28 TYR TRANSFORM -0.6058 -0.7217 -0.3348 -0.7791 0.4530 0.4333 0.1610 -0.5234 0.8368 0.069 19.550 23.129 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 97 SER D 166 PHE matches A 64 PHE D 182 PHE matches A 105 PHE TRANSFORM -0.1630 -0.5882 -0.7921 -0.9855 0.1363 0.1015 -0.0482 -0.7972 0.6018 31.927 -27.432 -29.290 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 79 ASP 166 GLY matches B 51 GLY 169 GLU matches B 49 GLU TRANSFORM 0.6756 -0.3773 0.6335 0.7349 0.4140 -0.5372 0.0596 -0.8284 -0.5570 7.912 43.664 99.410 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 78 ALA A 317 GLY matches B 0 GLY A 318 ASP matches A 79 ASP TRANSFORM 0.4428 -0.5527 -0.7060 0.3407 -0.6246 0.7027 0.8293 0.5517 0.0883 22.536 -20.328 80.689 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 70 GLU A 89 GLU matches B 68 GLU A 120 SER matches B 104 SER TRANSFORM -0.8551 -0.0702 -0.5136 -0.5170 0.0431 0.8549 0.0379 -0.9966 0.0732 -26.691 -7.704 102.666 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 97 SER B 166 PHE matches B 64 PHE B 182 PHE matches B 105 PHE TRANSFORM 0.9906 -0.0358 0.1317 -0.1038 0.4289 0.8973 0.0887 0.9026 -0.4212 -18.377 -6.860 97.088 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 97 SER A 166 PHE matches B 64 PHE A 182 PHE matches B 105 PHE TRANSFORM 0.6417 0.7389 -0.2054 0.7485 -0.5450 0.3778 -0.1672 0.3962 0.9028 47.580 15.054 -22.622 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 49 GLU A 60 ASP matches A 24 ASP A 175 TYR matches A 28 TYR TRANSFORM -0.8124 -0.5565 0.1739 0.1084 -0.4372 -0.8928 -0.5729 0.7065 -0.4155 -33.213 108.364 45.065 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 97 SER C 166 PHE matches B 64 PHE C 182 PHE matches B 105 PHE