*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0990 -0.4504 0.8873 0.3788 0.8075 0.4522 0.9202 -0.3808 -0.0906 -10.646 -24.535 10.493 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 75 GLY 169 GLU matches A 47 GLU TRANSFORM -0.5346 -0.8373 -0.1147 0.0599 0.0979 -0.9934 -0.8430 0.5379 0.0022 20.875 21.834 3.973 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 54 ASP 166 GLY matches A 75 GLY 169 GLU matches B 47 GLU TRANSFORM 0.2579 0.6530 0.7121 0.6284 -0.6732 0.3898 -0.7339 -0.3469 0.5840 4.116 -93.978 -136.295 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 35 GLY B 183 GLY matches B 34 GLY TRANSFORM -0.0620 -0.2299 -0.9712 -0.9941 -0.0727 0.0806 0.0891 -0.9705 0.2240 58.648 -86.945 -122.958 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 35 GLY B 183 GLY matches A 34 GLY TRANSFORM 0.8372 0.2783 0.4708 0.0013 0.8598 -0.5106 0.5469 -0.4281 -0.7195 41.247 15.070 -16.453 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 24 ASN 457 GLY matches A 46 GLY 459 GLU matches A 47 GLU TRANSFORM -0.5286 -0.0886 -0.8442 -0.8489 0.0570 0.5255 -0.0016 -0.9944 0.1053 61.227 -98.195 -118.991 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 71 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 34 GLY TRANSFORM 0.6293 0.3040 0.7153 0.4422 -0.8969 -0.0078 -0.6391 -0.3212 0.6988 12.522 -78.334 -139.478 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 71 ALA B 182 GLY matches B 36 GLY B 183 GLY matches B 34 GLY TRANSFORM 0.5971 -0.2880 0.7487 -0.7802 -0.4252 0.4587 -0.1862 0.8581 0.4786 57.544 43.837 -28.102 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 21 GLU A 156 GLU matches A 80 GLU A 194 ASN matches B 82 ASN TRANSFORM -0.5128 0.6454 0.5661 -0.6062 0.1947 -0.7711 0.6079 0.7386 -0.2914 -45.216 0.270 -43.315 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 78 ALA G 148 HIS matches A 29 HIS G 163 ASP matches A 74 ASP TRANSFORM 0.4454 -0.2576 -0.8575 0.6085 -0.6154 0.5009 0.6567 0.7449 0.1174 10.512 16.596 -47.175 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 78 ALA F 148 HIS matches A 29 HIS F 163 ASP matches A 74 ASP TRANSFORM 0.0874 -0.3912 -0.9161 0.9819 -0.1212 0.1454 0.1679 0.9123 -0.3735 31.768 46.506 74.190 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 89 ASN A 384 ASN matches B 73 ASN A 385 GLU matches A 47 GLU TRANSFORM 0.5267 -0.2543 0.8111 -0.5773 0.5933 0.5609 0.6239 0.7637 -0.1656 -15.455 -28.515 24.789 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 78 ALA D 148 HIS matches A 29 HIS D 163 ASP matches A 74 ASP TRANSFORM -0.6425 0.5933 -0.4849 0.7532 0.6052 -0.2575 -0.1407 0.5307 0.8358 42.750 -8.349 -18.078 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 21 GLU C 156 GLU matches A 80 GLU C 194 ASN matches B 82 ASN TRANSFORM -0.4945 -0.0599 -0.8671 -0.6681 -0.6119 0.4233 0.5560 -0.7886 -0.2626 75.231 96.184 38.059 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 21 GLU B 156 GLU matches A 80 GLU B 194 ASN matches B 82 ASN TRANSFORM -0.9278 -0.3570 0.1085 -0.1824 0.1803 -0.9665 -0.3255 0.9166 0.2324 44.924 37.562 6.598 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 78 ALA A 317 GLY matches B 75 GLY A 318 ASP matches B 74 ASP TRANSFORM -0.6867 0.5092 -0.5188 0.4923 -0.1994 -0.8473 0.5349 0.8372 0.1138 -30.587 22.467 21.028 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 78 ALA B 148 HIS matches A 29 HIS B 163 ASP matches A 74 ASP TRANSFORM -0.0120 -0.1482 -0.9889 0.5738 0.8089 -0.1282 -0.8189 0.5689 -0.0754 51.330 -131.133 -134.971 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 44 GLY B 183 GLY matches A 46 GLY TRANSFORM 0.7065 -0.4926 0.5082 0.4465 -0.2469 -0.8601 -0.5491 -0.8345 -0.0455 -2.527 24.062 54.696 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 78 ALA A 148 HIS matches A 29 HIS A 163 ASP matches A 74 ASP TRANSFORM -0.6982 -0.5788 0.4212 -0.6935 0.6930 -0.1973 0.1777 0.4298 0.8852 43.223 47.669 50.801 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 52 GLN A 91 LEU matches A 51 LEU A 133 GLU matches B 62 GLU TRANSFORM -0.9415 -0.1111 0.3183 -0.3367 0.2640 -0.9038 -0.0163 0.9581 0.2860 25.727 11.669 -15.590 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 76 TYR A 108 ASN matches A 24 ASN A 135 ASN matches A 43 ASN TRANSFORM -0.7094 -0.0163 -0.7046 0.5785 0.5574 -0.5954 -0.4025 0.8301 0.3860 53.641 41.308 51.634 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 52 GLN A 91 LEU matches A 51 LEU A 133 GLU matches B 62 GLU TRANSFORM 0.4730 -0.2661 -0.8399 -0.6000 0.6008 -0.5282 -0.6452 -0.7538 -0.1245 10.271 -16.587 -14.932 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 78 ALA E 148 HIS matches A 29 HIS E 163 ASP matches A 74 ASP TRANSFORM -0.9392 -0.1045 0.3271 -0.3433 0.2674 -0.9004 -0.0066 0.9579 0.2870 25.323 11.448 -15.708 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches B 76 TYR A 108 ASN matches A 24 ASN A 135 ASN matches A 43 ASN TRANSFORM 0.0053 0.3513 -0.9362 0.9467 0.2997 0.1178 -0.3219 0.8870 0.3310 74.075 26.621 27.622 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 52 GLN C1091 LEU matches A 51 LEU C1133 GLU matches B 62 GLU TRANSFORM 0.9093 -0.4098 0.0727 -0.4009 -0.9093 -0.1119 -0.1120 -0.0726 0.9911 150.544 55.960 -20.367 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 78 ALA A 317 GLY matches B 75 GLY A 318 ASP matches B 74 ASP TRANSFORM 0.3645 -0.7118 -0.6004 0.7805 0.5852 -0.2199 -0.5079 0.3884 -0.7689 80.080 -9.746 23.391 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 74 ASP A 68 ALA matches B 71 ALA A 72 LEU matches B 72 LEU TRANSFORM -0.7290 -0.3952 0.5590 0.6520 -0.1519 0.7429 0.2087 -0.9060 -0.3684 88.964 36.346 73.556 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 52 GLN B 591 LEU matches A 51 LEU B 633 GLU matches B 62 GLU TRANSFORM 0.2776 0.7095 0.6478 0.0936 0.6511 -0.7532 0.9561 -0.2697 -0.1143 -1.795 -111.677 -131.980 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 78 ALA B 182 GLY matches B 44 GLY B 183 GLY matches B 46 GLY TRANSFORM -0.1756 -0.8141 -0.5535 -0.2272 -0.5136 0.8274 0.9579 -0.2711 0.0947 81.697 -96.454 -135.992 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 78 ALA B 182 GLY matches B 46 GLY B 183 GLY matches B 44 GLY TRANSFORM -0.1590 0.1050 0.9817 -0.4201 -0.9070 0.0290 -0.8934 0.4078 -0.1883 31.626 -71.106 -128.640 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 78 ALA B 182 GLY matches A 46 GLY B 183 GLY matches A 44 GLY TRANSFORM -0.2509 0.5503 0.7964 -0.5066 -0.7757 0.3765 -0.8249 0.3090 -0.4734 -17.288 1.501 -43.702 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 78 ALA B 251 GLY matches B 75 GLY B 252 ASP matches B 74 ASP TRANSFORM -0.3661 0.4180 0.8314 -0.1952 0.8391 -0.5078 0.9099 0.3482 0.2256 34.070 -0.447 -7.634 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 74 ASP A 68 ALA matches A 71 ALA A 72 LEU matches A 72 LEU TRANSFORM 0.2478 -0.7403 -0.6249 0.3104 -0.5504 0.7751 0.9177 0.3861 -0.0934 34.853 14.825 3.531 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 44 GLY 48 HIS matches A 29 HIS 99 ASP matches A 74 ASP TRANSFORM -0.5314 0.6282 0.5683 0.5546 -0.2491 0.7939 -0.6403 -0.7371 0.2161 -45.109 -0.475 -17.491 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 78 ALA H 148 HIS matches A 29 HIS H 163 ASP matches A 74 ASP TRANSFORM 0.6850 0.7283 -0.0166 0.3800 -0.3767 -0.8448 0.6216 -0.5724 0.5348 -4.142 11.124 1.182 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 78 ALA A 251 GLY matches B 75 GLY A 252 ASP matches B 74 ASP TRANSFORM 0.8491 0.0908 -0.5203 0.0767 0.9534 0.2917 -0.5226 0.2876 -0.8026 9.345 64.282 6.580 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 43 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 24 ASN TRANSFORM -0.4991 0.2273 -0.8362 -0.6165 0.5849 0.5270 -0.6089 -0.7786 0.1518 -16.741 -27.254 52.044 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 78 ALA C 148 HIS matches A 29 HIS C 163 ASP matches A 74 ASP TRANSFORM 0.2938 0.4976 -0.8161 -0.9492 0.0511 -0.3106 0.1129 -0.8659 -0.4873 41.091 86.851 50.642 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 47 GLU B 156 GLU matches A 80 GLU B 194 ASN matches B 82 ASN TRANSFORM 0.5266 -0.8075 0.2656 -0.8312 -0.4238 0.3598 0.1780 0.4103 0.8944 50.545 127.007 -4.791 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 82 ASN B 108 HIS matches A 29 HIS B 144 ASP matches A 26 ASP TRANSFORM -0.6004 -0.0963 -0.7939 -0.1341 -0.9665 0.2187 0.7884 -0.2377 -0.5674 12.888 34.945 3.396 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 26 ASP 166 GLY matches A 75 GLY 169 GLU matches B 47 GLU TRANSFORM -0.2085 -0.5812 0.7866 -0.6572 -0.5124 -0.5528 -0.7243 0.6322 0.2751 34.504 118.627 -6.068 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 24 ASN A 460 GLY matches A 44 GLY A 461 ASN matches A 43 ASN TRANSFORM 0.2573 0.9473 -0.1908 0.8787 -0.1472 0.4541 -0.4020 0.2845 0.8703 11.313 7.135 -4.720 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 47 GLU C 156 GLU matches A 80 GLU C 194 ASN matches B 82 ASN TRANSFORM 0.2414 -0.3962 -0.8859 0.4070 -0.7874 0.4631 0.8810 0.4723 0.0288 30.238 20.916 1.066 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 46 GLY 48 HIS matches A 29 HIS 99 ASP matches A 74 ASP TRANSFORM 0.8649 0.4947 -0.0852 -0.0154 0.1959 0.9805 -0.5018 0.8467 -0.1771 43.384 -31.014 44.018 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 61 LYS A 177 GLU matches A 59 GLU A 201 LEU matches A 58 LEU TRANSFORM -0.1119 -0.8087 0.5775 0.9746 -0.2029 -0.0953 -0.1942 -0.5522 -0.8108 6.795 12.351 38.667 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 54 ASP 166 GLY matches B 75 GLY 169 GLU matches B 81 GLU TRANSFORM -0.7471 -0.5481 0.3761 0.6642 -0.5916 0.4571 0.0281 -0.5913 -0.8060 22.793 -6.526 74.359 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 61 LYS B 177 GLU matches A 59 GLU B 201 LEU matches A 58 LEU TRANSFORM -0.8475 -0.1924 -0.4948 0.0174 -0.9416 0.3364 0.5305 -0.2765 -0.8013 89.636 49.650 15.712 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 21 GLU A 156 GLU matches B 80 GLU A 194 ASN matches A 82 ASN TRANSFORM -0.0897 0.6516 -0.7532 -0.3318 -0.7326 -0.5943 0.9391 -0.1966 -0.2819 128.430 106.187 139.955 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 34 GLY B1228 SER matches B 70 SER B1549 ASP matches B 74 ASP TRANSFORM 0.5861 0.2564 0.7686 -0.1774 -0.8850 0.4305 -0.7906 0.3887 0.4732 29.567 96.480 8.652 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 21 GLU B 156 GLU matches B 80 GLU B 194 ASN matches A 82 ASN TRANSFORM -0.2705 -0.4410 -0.8558 -0.9365 0.3264 0.1278 -0.2230 -0.8360 0.5013 86.854 34.917 -7.531 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 73 ASN 457 GLY matches A 46 GLY 459 GLU matches B 80 GLU