*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5817 -0.7366 -0.3449 -0.5706 -0.6718 0.4723 -0.5797 -0.0780 -0.8111 48.795 -71.737 -91.261 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 100 ALA B 182 GLY matches B 105 GLY B 183 GLY matches B 104 GLY TRANSFORM -0.5714 0.7309 0.3732 0.6283 0.6822 -0.3739 -0.5279 0.0208 -0.8491 62.547 -155.119 -96.489 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 100 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 104 GLY TRANSFORM 0.6238 -0.6757 -0.3928 -0.3783 0.1788 -0.9083 0.6839 0.7152 -0.1441 39.496 52.110 -52.575 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 56 ALA A 257 ALA matches B 67 ALA A 328 ASP matches B 69 ASP TRANSFORM -0.5852 0.7049 0.4007 -0.7020 -0.1931 -0.6855 -0.4058 -0.6825 0.6079 57.925 74.996 28.280 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 69 ASP TRANSFORM -0.8362 -0.4532 -0.3089 0.5484 -0.6843 -0.4806 0.0064 -0.5713 0.8207 88.325 43.237 -50.653 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 28 GLY D 501 ASP matches A 38 ASP E 367 TYR matches B 22 TYR TRANSFORM -0.9501 0.2215 0.2198 0.3067 0.7926 0.5270 -0.0575 0.5681 -0.8209 59.175 -15.539 -12.059 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 28 GLY A 501 ASP matches A 38 ASP B 367 TYR matches B 22 TYR TRANSFORM 0.0416 0.4474 -0.8934 -0.6582 0.6850 0.3124 0.7517 0.5750 0.3230 28.772 61.450 -110.560 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 28 GLY D 501 ASP matches B 38 ASP E 367 TYR matches A 22 TYR TRANSFORM -0.9048 0.0502 -0.4229 0.1845 -0.8487 -0.4956 -0.3838 -0.5264 0.7586 51.872 66.445 146.666 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 18 ALA A 74 ASN matches A 14 ASN A 75 GLY matches A 13 GLY TRANSFORM -0.8341 -0.4837 0.2652 -0.5355 0.5946 -0.5997 0.1324 -0.6422 -0.7550 123.330 68.141 71.047 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 15 CYH A 101 ASN matches B 14 ASN A 102 GLY matches B 13 GLY TRANSFORM 0.8092 -0.3604 0.4640 0.4749 -0.0636 -0.8777 0.3458 0.9306 0.1197 -20.353 74.103 -20.666 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 12 ASN A 460 GLY matches A 13 GLY A 461 ASN matches A 14 ASN TRANSFORM 0.5743 -0.2254 -0.7870 0.3669 -0.7886 0.4935 -0.7319 -0.5721 -0.3702 4.843 20.489 44.663 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 28 GLY A 501 ASP matches B 38 ASP B 367 TYR matches A 22 TYR TRANSFORM 0.5534 0.4727 -0.6858 -0.3720 -0.5965 -0.7112 -0.7453 0.6487 -0.1543 40.663 90.404 76.985 Match found in 1ecf_c00 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 15 CYH A 101 ASN matches A 14 ASN A 102 GLY matches A 13 GLY TRANSFORM -0.7050 0.6770 -0.2110 0.3638 0.6007 0.7118 0.6087 0.4251 -0.6699 107.771 -11.367 4.801 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 15 CYH B 101 ASN matches A 14 ASN B 102 GLY matches A 13 GLY TRANSFORM 0.0653 -0.6713 -0.7383 0.5389 -0.5989 0.5923 -0.8398 -0.4365 0.3227 107.825 10.618 87.763 Match found in 1ecf_c01 GLUTAMINE PHOSPHORIBOSYLPYROPHOSPHAT Pattern 1ecf_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 15 CYH B 101 ASN matches B 14 ASN B 102 GLY matches B 13 GLY TRANSFORM 0.1431 0.3772 0.9150 -0.9891 0.0223 0.1454 0.0344 -0.9259 0.3763 -10.140 134.717 37.861 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 12 ASN A 460 GLY matches B 13 GLY A 461 ASN matches B 14 ASN TRANSFORM -0.6877 -0.3293 -0.6470 -0.6063 0.7508 0.2623 0.3994 0.5726 -0.7159 38.576 38.113 -48.022 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 69 ASP A 99 GLY matches B 13 GLY A 125 ASN matches B 14 ASN TRANSFORM -0.3912 0.4477 -0.8040 0.3679 -0.7248 -0.5826 -0.8436 -0.5237 0.1188 8.879 34.477 32.747 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 69 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 14 ASN TRANSFORM -0.1579 0.3844 -0.9095 0.3915 -0.8212 -0.4151 -0.9065 -0.4216 -0.0208 10.607 37.393 131.941 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 15 CYH C 98 ASN matches B 14 ASN C 99 GLY matches B 13 GLY TRANSFORM 0.2210 0.4270 -0.8768 0.6492 -0.7353 -0.1944 -0.7278 -0.5263 -0.4397 -0.137 97.012 61.874 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 14 ASN A 460 GLY matches B 13 GLY A 461 ASN matches B 12 ASN TRANSFORM -0.9021 -0.4249 -0.0755 -0.4013 0.7616 0.5089 -0.1587 0.4894 -0.8575 68.515 105.451 12.500 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 14 ASN A 460 GLY matches A 13 GLY A 461 ASN matches A 12 ASN TRANSFORM 0.2184 -0.5798 0.7849 0.7185 -0.4488 -0.5314 0.6604 0.6800 0.3186 37.695 28.587 -9.603 Match found in 3eit_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eit_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches B 21 CYH A 211 HIS matches B 25 HIS A 231 GLN matches B 24 GLN TRANSFORM -0.7945 -0.3875 -0.4676 -0.5237 0.8270 0.2045 0.3074 0.4073 -0.8600 56.655 36.179 59.839 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 15 CYH C 98 ASN matches A 14 ASN C 99 GLY matches A 13 GLY TRANSFORM 0.8355 0.3680 -0.4081 -0.0746 0.8117 0.5793 0.5444 -0.4536 0.7056 -4.363 -7.461 20.317 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 105 GLY A 318 ASP matches B 125 ASP TRANSFORM -0.0292 0.2720 0.9619 -0.3997 -0.8852 0.2381 0.9162 -0.3775 0.1346 10.761 26.330 -40.652 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 55 HIS B 163 ALA matches A 67 ALA B 182 SER matches A 68 SER TRANSFORM 0.7892 -0.2458 -0.5629 0.6126 0.3816 0.6922 0.0446 -0.8910 0.4517 -7.672 -42.673 29.249 Match found in 3gqj_o00 CELL INHIBITING FACTOR (CIF) Pattern 3gqj_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 123 CYH matches B 21 CYH A 181 HIS matches B 25 HIS A 200 GLN matches B 24 GLN TRANSFORM -0.5370 -0.0799 0.8398 -0.5913 -0.6744 -0.4422 0.6017 -0.7340 0.3149 30.817 -19.655 -132.079 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 104 GLY B 419 GLY matches B 105 GLY B 420 ALA matches B 102 ALA TRANSFORM 0.2620 0.7996 -0.5404 -0.6899 -0.2363 -0.6842 -0.6748 0.5521 0.4897 -25.022 39.076 54.153 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 62 SER E 5 VAL matches A 59 VAL E 7 ARG matches A 57 ARG TRANSFORM -0.6540 -0.3918 0.6472 0.6101 -0.7790 0.1450 0.4473 0.4896 0.7484 76.717 1.621 1.798 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 105 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.6706 0.5224 -0.5267 -0.7373 -0.3910 0.5509 0.0819 0.7578 0.6473 2.437 87.342 -53.317 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 69 ASP A 99 GLY matches B 13 GLY A 125 ASN matches B 12 ASN TRANSFORM -0.2347 0.5976 -0.7667 -0.6864 0.4566 0.5660 0.6883 0.6591 0.3031 16.463 7.692 -67.222 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches B 21 CYH A 145 HIS matches B 25 HIS A 165 GLN matches B 24 GLN TRANSFORM -0.1951 -0.5272 -0.8271 0.7534 0.4594 -0.4705 0.6280 -0.7149 0.3075 7.595 4.217 -40.382 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 69 ASP A 99 GLY matches A 13 GLY A 125 ASN matches A 12 ASN TRANSFORM -0.6412 0.6115 0.4636 0.7656 0.4687 0.4407 0.0522 0.6375 -0.7687 24.616 -44.640 70.404 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 15 CYH C 98 ASN matches B 14 ASN C 99 GLY matches B 13 GLY TRANSFORM 0.6491 -0.6105 -0.4538 -0.7590 -0.4806 -0.4392 0.0500 0.6296 -0.7753 10.105 51.569 27.841 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 15 CYH A 98 ASN matches B 14 ASN A 99 GLY matches B 13 GLY TRANSFORM -0.1627 -0.5614 -0.8114 -0.5509 0.7339 -0.3974 0.8186 0.3823 -0.4287 59.937 88.107 -12.449 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 70 ASN 194 HIS matches A 71 HIS 196 TYR matches A 74 TYR TRANSFORM 0.8868 -0.2972 0.3538 0.4192 0.8396 -0.3454 -0.1944 0.4546 0.8692 -14.094 -49.776 -14.391 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 55 HIS B 163 ALA matches B 67 ALA B 182 SER matches B 68 SER TRANSFORM 0.6661 -0.6078 -0.4322 -0.7431 -0.4917 -0.4539 0.0634 0.6235 -0.7792 44.067 94.788 27.602 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches B 15 CYH D 98 ASN matches B 14 ASN D 99 GLY matches B 13 GLY TRANSFORM 0.9809 0.0534 -0.1873 -0.1770 0.6455 -0.7430 0.0812 0.7619 0.6426 -36.923 -70.048 -146.582 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 104 GLY B 419 GLY matches A 105 GLY B 420 ALA matches A 102 ALA TRANSFORM -0.4901 -0.8664 -0.0957 -0.2775 0.2592 -0.9251 0.8263 -0.4268 -0.3675 50.299 8.183 9.747 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 62 SER E 5 VAL matches B 59 VAL E 7 ARG matches B 57 ARG TRANSFORM -0.6779 0.5973 0.4287 0.7326 0.4995 0.4624 0.0620 0.6275 -0.7761 62.453 -5.464 70.506 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches B 15 CYH B 98 ASN matches B 14 ASN B 99 GLY matches B 13 GLY TRANSFORM 0.8881 -0.2524 -0.3842 0.4578 0.4090 0.7894 -0.0421 -0.8770 0.4787 -54.392 -41.358 26.020 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches B 15 CYH A 98 ASN matches B 14 ASN A 99 GLY matches B 13 GLY TRANSFORM -0.6740 0.2707 0.6874 0.5633 -0.4136 0.7152 0.4779 0.8693 0.1262 -0.430 -25.848 -39.127 Match found in 1jxa_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 15 CYH A 98 ASN matches A 14 ASN A 99 GLY matches A 13 GLY TRANSFORM -0.7459 0.4209 -0.5163 -0.0802 -0.8262 -0.5577 -0.6612 -0.3746 0.6500 62.973 106.581 68.736 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 191 ASN matches B 70 ASN 194 HIS matches B 71 HIS 196 TYR matches B 74 TYR TRANSFORM -0.9300 0.3292 -0.1636 0.3585 0.7141 -0.6012 -0.0811 -0.6178 -0.7821 120.451 18.669 154.478 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 96 ARG A 351 HIS matches A 25 HIS A 386 LEU matches A 97 LEU TRANSFORM 0.6533 -0.6238 -0.4291 0.1254 -0.4698 0.8738 -0.7466 -0.6247 -0.2287 -0.408 5.572 135.675 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 15 CYH C 98 ASN matches A 14 ASN C 99 GLY matches A 13 GLY TRANSFORM -0.6471 0.6226 0.4400 -0.1263 0.4816 -0.8672 -0.7519 -0.6168 -0.2330 35.250 1.090 92.855 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 15 CYH A 98 ASN matches A 14 ASN A 99 GLY matches A 13 GLY TRANSFORM -0.6328 0.6203 0.4636 -0.1449 0.4932 -0.8578 -0.7607 -0.6099 -0.2222 69.446 45.225 93.259 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 15 CYH D 98 ASN matches A 14 ASN D 99 GLY matches A 13 GLY TRANSFORM -0.5565 0.8213 0.1258 0.5741 0.2707 0.7727 0.6006 0.5023 -0.6221 95.917 18.654 -28.149 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 128 GLY B 175 ARG matches B 126 ARG B 242 TYR matches B 22 TYR TRANSFORM 0.6341 -0.6095 -0.4758 0.1567 -0.5013 0.8510 -0.7572 -0.6142 -0.2223 35.997 43.531 136.155 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 15 CYH B 98 ASN matches A 14 ASN B 99 GLY matches A 13 GLY TRANSFORM -0.6669 0.7198 -0.1930 0.7240 0.6871 0.0610 0.1765 -0.0991 -0.9793 19.347 -72.569 25.961 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 35 PRO A 272 LEU matches B 34 LEU A 276 ARG matches B 57 ARG