*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8326 0.5189 -0.1938 -0.1872 0.5930 0.7831 0.5213 -0.6157 0.5909 7.860 13.307 24.236 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 22 GLU C 156 GLU matches A 8 GLU C 194 ASN matches A 12 ASN TRANSFORM -0.5748 -0.6681 0.4725 0.3447 -0.7214 -0.6006 0.7422 -0.1823 0.6449 107.813 33.286 0.800 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 22 GLU A 156 GLU matches A 8 GLU A 194 ASN matches A 12 ASN TRANSFORM 0.2607 0.6795 -0.6858 0.1365 -0.7291 -0.6706 -0.9557 0.0812 -0.2828 17.596 84.812 32.382 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 22 GLU B 156 GLU matches A 8 GLU B 194 ASN matches A 12 ASN TRANSFORM 0.7251 0.6477 0.2340 0.6490 -0.7563 0.0824 0.2303 0.0921 -0.9687 18.430 86.638 33.741 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 22 GLU B 156 GLU matches B 8 GLU B 194 ASN matches B 12 ASN TRANSFORM 0.2589 0.4922 0.8311 -0.7692 0.6255 -0.1308 -0.5842 -0.6054 0.5405 7.254 11.407 22.983 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 22 GLU C 156 GLU matches B 8 GLU C 194 ASN matches B 12 ASN TRANSFORM -0.4247 -0.8922 -0.1538 -0.0410 -0.1508 0.9877 -0.9044 0.4257 0.0274 23.764 -8.239 -3.815 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches B 13 GLY 169 GLU matches B 8 GLU TRANSFORM -0.5276 -0.6369 -0.5622 0.5898 -0.7509 0.2972 -0.6114 -0.1748 0.7718 107.739 34.734 -1.016 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 22 GLU A 156 GLU matches B 8 GLU A 194 ASN matches B 12 ASN TRANSFORM 0.8402 0.3316 -0.4290 0.4836 -0.8162 0.3161 -0.2453 -0.4731 -0.8462 60.779 87.195 132.426 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 67 GLY D 144 GLU matches A 68 GLU D 164 GLU matches A 66 GLU TRANSFORM -0.8699 -0.4202 0.2582 -0.4837 0.8291 -0.2803 -0.0963 -0.3688 -0.9245 81.154 98.338 130.288 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 67 GLY C 144 GLU matches A 68 GLU C 164 GLU matches A 66 GLU TRANSFORM -0.7337 -0.0999 -0.6721 -0.0075 -0.9879 0.1550 -0.6795 0.1188 0.7240 62.820 86.294 175.439 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 67 GLY F 144 GLU matches A 68 GLU F 164 GLU matches A 66 GLU TRANSFORM -0.2961 0.6005 0.7428 0.0931 -0.7559 0.6481 0.9506 0.2610 0.1679 97.234 98.279 151.981 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 67 GLY E 144 GLU matches A 68 GLU E 164 GLU matches A 66 GLU TRANSFORM 0.5396 0.4874 0.6865 -0.2079 -0.7130 0.6696 0.8158 -0.5041 -0.2834 60.823 80.678 133.889 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 68 GLU D 164 GLU matches B 66 GLU TRANSFORM 0.5547 -0.2359 -0.7979 -0.1179 -0.9716 0.2053 -0.8237 -0.0199 -0.5667 67.186 81.108 175.975 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 67 GLY F 144 GLU matches B 68 GLU F 164 GLU matches B 66 GLU TRANSFORM -0.9311 -0.1510 0.3321 0.3165 0.1182 0.9412 -0.1814 0.9814 -0.0623 56.305 23.429 15.787 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 132 ARG C 71 LYS matches A 32 LYS C 72 VAL matches A 33 VAL TRANSFORM 0.6195 0.1273 0.7746 -0.0064 0.9875 -0.1572 -0.7850 0.0924 0.6126 86.216 99.036 173.497 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 68 GLU B 164 GLU matches A 66 GLU TRANSFORM -0.3725 -0.5817 -0.7231 0.1717 0.7225 -0.6697 0.9120 -0.3736 -0.1693 81.360 104.894 131.964 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 68 GLU C 164 GLU matches B 66 GLU TRANSFORM -0.4863 -0.6074 -0.6282 -0.7562 0.6527 -0.0457 0.4378 0.4528 -0.7767 28.184 -0.732 8.174 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 72 ASP 166 GLY matches B 13 GLY 169 GLU matches B 11 GLU TRANSFORM -0.8034 0.5244 -0.2820 -0.5946 -0.7316 0.3335 -0.0314 0.4356 0.8996 98.668 92.238 149.345 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 68 GLU E 164 GLU matches B 66 GLU TRANSFORM -0.6717 0.2477 0.6982 0.1238 0.9667 -0.2238 -0.7304 -0.0639 -0.6800 81.909 104.294 174.631 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 68 GLU B 164 GLU matches B 66 GLU TRANSFORM -0.4559 0.1382 0.8793 -0.0821 -0.9902 0.1131 0.8863 -0.0206 0.4627 -11.726 80.715 90.937 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 28 ASN A 384 ASN matches B 20 ASN A 385 GLU matches B 22 GLU TRANSFORM 0.8014 0.1382 0.5820 0.0974 -0.9901 0.1009 0.5901 -0.0242 -0.8069 -8.526 81.150 88.937 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 28 ASN A 384 ASN matches A 20 ASN A 385 GLU matches A 22 GLU TRANSFORM -0.4385 -0.1898 -0.8784 -0.8984 0.1179 0.4230 0.0233 0.9747 -0.2222 57.307 20.582 17.266 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 132 ARG C 71 LYS matches B 32 LYS C 72 VAL matches B 33 VAL TRANSFORM -0.1632 0.3818 -0.9097 -0.3703 -0.8784 -0.3022 -0.9145 0.2875 0.2847 -5.834 36.361 8.091 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 16 ASP 166 GLY matches B 47 GLY 169 GLU matches B 55 GLU TRANSFORM -0.2566 -0.7629 -0.5934 0.8433 0.1233 -0.5232 0.4723 -0.6346 0.6117 111.228 76.800 124.171 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 66 GLU D 164 GLU matches B 68 GLU TRANSFORM 0.0658 -0.2876 0.9555 0.9812 0.1926 -0.0097 -0.1812 0.9382 0.2949 42.945 54.635 139.052 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 67 GLY F 144 GLU matches B 66 GLU F 164 GLU matches B 68 GLU TRANSFORM 0.3543 0.6269 0.6939 -0.8520 -0.0895 0.5159 0.3855 -0.7739 0.5024 29.977 108.197 132.321 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 66 GLU C 164 GLU matches B 68 GLU TRANSFORM -0.4791 0.7872 0.3882 -0.0123 0.4362 -0.8998 -0.8777 -0.4359 -0.1993 -50.789 3.020 95.179 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 5 GLU A 89 GLU matches B 45 GLU A 120 SER matches A 140 SER TRANSFORM -0.1033 0.4239 -0.8998 -0.9827 -0.1831 0.0266 -0.1535 0.8870 0.4355 100.611 130.062 134.113 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 66 GLU B 164 GLU matches B 68 GLU TRANSFORM -0.6346 0.7682 -0.0849 0.7468 0.5813 -0.3230 -0.1988 -0.2684 -0.9426 89.601 68.458 194.105 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 66 GLU E 164 GLU matches B 68 GLU TRANSFORM -0.4154 0.6006 0.6832 0.2905 -0.6241 0.7253 0.8620 0.4998 0.0848 49.859 28.300 -19.505 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 5 GLU A 156 GLU matches B 45 GLU A 194 ASN matches A 123 ASN TRANSFORM -0.3996 0.1342 0.9068 -0.5720 -0.8095 -0.1323 0.7163 -0.5715 0.4003 73.916 100.853 124.185 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 68 GLU D 164 GLU matches B 69 GLU TRANSFORM -0.8616 0.4394 -0.2539 0.3387 0.1253 -0.9325 -0.3780 -0.8895 -0.2569 25.587 91.025 98.804 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 92 GLN A 91 LEU matches B 91 LEU A 133 GLU matches B 107 GLU TRANSFORM -0.3216 0.4379 0.8396 -0.8977 0.1410 -0.4174 -0.3012 -0.8879 0.3477 26.039 88.211 99.236 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches A 91 LEU A 133 GLU matches A 107 GLU TRANSFORM 0.9920 -0.1155 0.0514 -0.0914 -0.9363 -0.3391 0.0873 0.3317 -0.9393 45.020 89.941 165.886 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 67 GLY F 144 GLU matches B 68 GLU F 164 GLU matches B 69 GLU TRANSFORM 0.0888 0.1431 -0.9857 0.4539 0.8751 0.1679 0.8866 -0.4623 0.0127 74.934 -21.593 20.596 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 29 ASP A 68 ALA matches B 30 ALA A 72 LEU matches B 34 LEU TRANSFORM 0.5652 0.0258 -0.8245 -0.3846 -0.8760 -0.2911 -0.7298 0.4817 -0.4852 64.411 63.196 21.644 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 103 GLU A 156 GLU matches A 107 GLU A 194 ASN matches A 123 ASN TRANSFORM 0.5259 -0.2493 -0.8132 0.5531 0.8265 0.1043 0.6461 -0.5047 0.5725 66.812 84.878 124.255 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 68 GLU C 164 GLU matches B 69 GLU TRANSFORM -0.4062 0.8478 -0.3410 0.2692 -0.2456 -0.9313 -0.8733 -0.4700 -0.1285 38.883 53.570 114.142 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches A 91 LEU A 133 GLU matches A 107 GLU TRANSFORM -0.8198 0.1364 0.5561 0.2253 0.9697 0.0943 -0.5264 0.2026 -0.8257 56.986 -13.664 33.547 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 103 GLU C 156 GLU matches A 107 GLU C 194 ASN matches A 123 ASN TRANSFORM 0.3099 0.8402 -0.4450 0.9494 -0.2479 0.1931 0.0519 -0.4823 -0.8745 40.796 54.306 116.079 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 92 GLN A 91 LEU matches B 91 LEU A 133 GLU matches B 107 GLU TRANSFORM 0.0031 0.3988 -0.9170 0.5594 -0.7608 -0.3289 -0.8289 -0.5120 -0.2255 69.248 40.217 91.390 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 92 GLN C1091 LEU matches A 91 LEU C1133 GLU matches A 107 GLU TRANSFORM -0.7757 -0.3800 0.5038 0.3381 -0.9244 -0.1766 0.5328 0.0333 0.8456 93.023 91.625 109.919 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 67 GLY D 144 GLU matches B 66 GLU D 164 GLU matches B 69 GLU TRANSFORM 0.5435 0.6099 0.5767 0.7754 -0.6280 -0.0664 0.3217 0.4833 -0.8142 31.095 69.649 158.704 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 67 GLY F 144 GLU matches B 66 GLU F 164 GLU matches B 69 GLU TRANSFORM -0.2277 0.7514 -0.6194 -0.4688 -0.6421 -0.6066 -0.8534 0.1522 0.4985 93.948 105.942 170.852 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 68 GLU E 164 GLU matches B 69 GLU TRANSFORM 0.8668 0.3719 -0.3321 -0.3443 0.9282 0.1408 0.3606 -0.0077 0.9327 45.224 94.273 114.308 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 67 GLY C 144 GLU matches B 66 GLU C 164 GLU matches B 69 GLU TRANSFORM 0.9192 0.3811 -0.0987 -0.1524 0.1135 -0.9818 -0.3630 0.9175 0.1624 34.279 18.108 32.598 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 32 LYS A 177 GLU matches B 69 GLU A 201 LEU matches B 65 LEU TRANSFORM 0.7320 -0.3764 -0.5679 -0.0892 0.7734 -0.6276 0.6754 0.5101 0.5326 52.937 8.350 -17.708 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 5 GLU C 156 GLU matches B 45 GLU C 194 ASN matches A 123 ASN TRANSFORM -0.2550 -0.2229 0.9409 -0.1752 -0.9463 -0.2717 0.9509 -0.2341 0.2023 50.708 105.849 -8.779 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 103 GLU B 156 GLU matches A 107 GLU B 194 ASN matches A 123 ASN TRANSFORM -0.9706 0.1316 -0.2015 0.2122 0.8627 -0.4590 0.1134 -0.4883 -0.8653 73.571 -21.996 19.259 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 29 ASP A 68 ALA matches A 30 ALA A 72 LEU matches A 34 LEU TRANSFORM 0.9160 0.3930 -0.0802 0.3713 -0.7552 0.5401 0.1517 -0.5245 -0.8378 70.928 39.062 93.356 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 92 GLN C1091 LEU matches B 91 LEU C1133 GLU matches B 107 GLU TRANSFORM -0.2939 0.4808 -0.8261 0.5299 -0.6373 -0.5595 -0.7955 -0.6022 -0.0675 102.465 92.362 190.805 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 67 GLY E 144 GLU matches B 66 GLU E 164 GLU matches B 69 GLU TRANSFORM -0.9043 0.4251 -0.0403 -0.4181 -0.9006 -0.1188 -0.0868 -0.0906 0.9921 -5.981 52.782 29.776 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B -8 ASP A 233 GLU matches B 22 GLU A 300 ASN matches B 20 ASN TRANSFORM -0.7838 0.6208 -0.0189 -0.1626 -0.1757 0.9709 0.5994 0.7640 0.2386 94.418 133.759 133.252 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 67 GLY B 144 GLU matches A 66 GLU B 164 GLU matches A 68 GLU TRANSFORM -0.4765 0.2638 0.8387 0.4472 -0.7486 0.4895 0.7569 0.6083 0.2388 86.567 42.650 8.516 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 92 GLN B 591 LEU matches A 91 LEU B 633 GLU matches A 107 GLU TRANSFORM -0.4955 -0.5210 -0.6950 -0.7654 0.6402 0.0658 0.4107 0.5645 -0.7160 115.134 115.167 151.897 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 66 GLU B 164 GLU matches B 69 GLU TRANSFORM -0.9655 0.1842 -0.1841 0.1145 0.9351 0.3354 0.2339 0.3027 -0.9239 102.012 94.928 161.400 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 67 GLY B 144 GLU matches B 68 GLU B 164 GLU matches B 69 GLU TRANSFORM -0.8588 -0.4677 -0.2090 0.5056 -0.7079 -0.4932 0.0827 -0.5292 0.8444 46.782 17.615 36.228 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 32 LYS B 177 GLU matches B 69 GLU B 201 LEU matches B 65 LEU TRANSFORM -0.8748 0.2624 -0.4073 -0.4535 -0.7393 0.4977 -0.1705 0.6201 0.7658 86.447 40.436 6.745 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 92 GLN B 591 LEU matches B 91 LEU B 633 GLU matches B 107 GLU TRANSFORM -0.5377 0.2369 0.8092 -0.7650 -0.5405 -0.3501 0.3544 -0.8073 0.4719 9.928 68.156 45.558 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 140 SER B 69 ALA matches A 142 ALA B 241 ASN matches A 143 ASN TRANSFORM -0.4141 -0.6582 0.6288 -0.0596 0.7089 0.7028 -0.9083 0.2535 -0.3328 76.256 64.067 48.508 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 16 ASP 264 GLU matches B 4 GLU 328 ASP matches A -8 ASP TRANSFORM -0.2316 -0.9442 0.2342 -0.8841 0.1038 -0.4555 0.4058 -0.3126 -0.8589 115.936 60.267 146.801 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B -8 ASP A 327 GLU matches A 11 GLU A 339 ARG matches A 31 ARG TRANSFORM 0.4533 -0.6208 -0.6396 -0.2853 0.5787 -0.7640 0.8445 0.5288 0.0853 61.333 0.741 29.959 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 24 LYS B 177 GLU matches B 22 GLU B 201 LEU matches B -7 LEU TRANSFORM 0.9962 -0.0621 -0.0612 -0.0591 -0.9971 0.0489 -0.0640 -0.0451 -0.9969 -10.465 54.601 27.682 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A -8 ASP E 168 LYS matches A 138 LYS E 171 ASN matches A 137 ASN