*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5153 0.5495 -0.6576 0.8548 0.3844 -0.3486 -0.0612 0.7418 0.6679 64.922 -8.745 47.956 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 55 ALA B 74 ASN matches B 56 ASN B 75 GLY matches B 57 GLY TRANSFORM -0.8666 0.4903 0.0932 -0.2328 -0.2321 -0.9444 0.4414 0.8401 -0.3153 38.781 61.427 122.825 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 55 ALA A 74 ASN matches B 56 ASN A 75 GLY matches B 57 GLY TRANSFORM 0.7404 -0.1395 0.6575 -0.0990 0.9449 0.3119 0.6648 0.2961 -0.6859 40.346 23.178 16.607 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 55 ALA B 74 ASN matches A 56 ASN B 75 GLY matches A 57 GLY TRANSFORM 0.8611 -0.5021 -0.0804 -0.0739 -0.2800 0.9571 0.5030 0.8182 0.2782 -10.991 72.381 125.749 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 55 ALA A 74 ASN matches A 56 ASN A 75 GLY matches A 57 GLY TRANSFORM 0.9873 0.1538 0.0388 0.0624 -0.6016 0.7963 -0.1458 0.7838 0.6036 -44.351 31.573 140.426 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 55 ALA D 74 ASN matches B 56 ASN D 75 GLY matches B 57 GLY TRANSFORM -0.3685 0.9268 -0.0730 -0.5569 -0.2830 -0.7809 0.7443 0.2471 -0.6204 -7.392 36.253 105.528 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 55 ALA D 74 ASN matches A 56 ASN D 75 GLY matches A 57 GLY TRANSFORM 0.6351 0.0970 0.7663 -0.7051 0.4779 0.5239 0.3155 0.8730 -0.3719 -0.166 51.915 41.443 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 55 ALA C 74 ASN matches B 56 ASN C 75 GLY matches B 57 GLY TRANSFORM -0.2451 0.5652 -0.7877 0.7651 -0.3863 -0.5152 0.5955 0.7290 0.3377 11.864 2.358 39.191 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 55 ALA C 74 ASN matches A 56 ASN C 75 GLY matches A 57 GLY TRANSFORM 0.8411 0.5408 -0.0089 0.5332 -0.8319 -0.1535 0.0904 -0.1243 0.9881 16.232 74.918 79.572 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 44 THR matches A 133 THR A 45 THR matches A 58 THR A 161 LYS matches A 115 LYS TRANSFORM 0.0425 0.9991 0.0077 -0.9883 0.0409 0.1469 -0.1464 0.0138 -0.9891 38.769 119.930 70.611 Match found in 1dhp_c02 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 44 THR matches B 133 THR A 45 THR matches B 58 THR A 161 LYS matches B 115 LYS TRANSFORM -0.8546 -0.5186 0.0271 -0.4415 0.6981 -0.5637 -0.2735 0.4937 0.8255 17.743 137.653 103.671 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 44 THR matches A 133 THR B 45 THR matches A 58 THR B 161 LYS matches A 115 LYS TRANSFORM -0.0166 -0.9995 -0.0256 0.8218 -0.0282 0.5691 0.5696 0.0115 -0.8218 -6.182 111.189 67.046 Match found in 1dhp_c03 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 44 THR matches B 133 THR B 45 THR matches B 58 THR B 161 LYS matches B 115 LYS TRANSFORM 0.8370 0.4640 -0.2901 -0.1757 0.7299 0.6605 -0.5182 0.5019 -0.6925 121.489 75.972 149.509 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 81 GLY B1228 SER matches A 113 SER B1549 ASP matches A 112 ASP TRANSFORM -0.8116 0.5370 0.2301 -0.3097 -0.0616 -0.9488 0.4953 0.8414 -0.2163 -0.102 -24.056 -36.174 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 141 GLU A 44 ASP matches A 138 ASP A 50 THR matches A 105 THR TRANSFORM 0.8773 -0.4317 -0.2096 0.0845 -0.2909 0.9530 0.4724 0.8538 0.2187 -51.015 -19.730 -31.901 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 141 GLU A 44 ASP matches B 138 ASP A 50 THR matches B 105 THR TRANSFORM -0.0141 0.9562 0.2925 0.7325 0.2090 -0.6478 0.6806 -0.2051 0.7034 150.048 40.272 126.883 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 81 GLY B1228 SER matches B 113 SER B1549 ASP matches B 112 ASP TRANSFORM -0.5692 0.8211 -0.0416 -0.8014 -0.5654 -0.1950 0.1836 0.0776 -0.9799 33.786 105.858 29.571 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 19 ASP 315 GLU matches A 21 GLU 390 TYR matches A 77 TYR TRANSFORM 0.5274 -0.1044 -0.8432 0.8400 -0.0851 0.5359 0.1277 0.9909 -0.0428 2.032 -4.544 56.464 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 55 ALA A 317 GLY matches B 54 GLY A 318 ASP matches B 136 ASP TRANSFORM -0.7744 0.3552 0.5237 0.5700 0.7509 0.3336 0.2747 -0.5568 0.7839 52.248 -0.994 -0.787 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 136 ASP B 132 ASP matches B 138 ASP TRANSFORM 0.7771 -0.3795 -0.5022 -0.5392 -0.8129 -0.2201 0.3247 -0.4419 0.8363 -29.534 25.234 -1.132 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 136 ASP A 132 ASP matches B 138 ASP TRANSFORM 0.6911 -0.4811 -0.5394 0.3488 0.8756 -0.3341 -0.6330 -0.0428 -0.7729 2.631 -0.443 12.070 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 136 ASP B 132 ASP matches A 138 ASP TRANSFORM -0.7140 0.4711 0.5179 -0.4198 -0.8801 0.2217 -0.5602 0.0591 -0.8262 20.451 25.709 10.207 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 136 ASP A 132 ASP matches A 138 ASP TRANSFORM -0.3538 0.4349 0.8281 -0.4992 0.6609 -0.5603 0.7910 0.6116 0.0167 40.099 24.168 38.229 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 54 GLY A 318 ASP matches A 136 ASP TRANSFORM -0.6215 0.5886 0.5170 -0.5671 0.1173 -0.8152 0.5405 0.7999 -0.2609 78.852 37.107 -35.697 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 7 ASN 457 GLY matches A 57 GLY 459 GLU matches A 34 GLU TRANSFORM 0.8179 -0.2535 -0.5165 0.3823 -0.4314 0.8171 0.4300 0.8658 0.2559 30.188 23.402 -28.487 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 7 ASN 457 GLY matches B 57 GLY 459 GLU matches B 34 GLU TRANSFORM 0.6501 -0.2095 -0.7304 0.6059 0.7229 0.3320 -0.4585 0.6584 -0.5969 39.569 -15.138 77.625 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 81 GLY A 228 SER matches A 113 SER A 549 ASP matches A 112 ASP TRANSFORM 0.7821 -0.3756 -0.4973 -0.5419 -0.8040 -0.2450 0.3078 -0.4610 0.8323 -29.752 25.280 -0.747 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 136 ASP A 132 ASP matches B 138 ASP TRANSFORM -0.5144 0.4595 0.7241 0.3341 0.8850 -0.3242 0.7898 -0.0751 0.6088 83.700 -12.559 52.125 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 81 GLY A 228 SER matches B 113 SER A 549 ASP matches B 112 ASP TRANSFORM -0.6712 0.1147 -0.7323 -0.2754 -0.9558 0.1028 0.6882 -0.2707 -0.6732 64.885 40.305 40.296 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 83 ASP 35 SER matches B 82 SER 215 ASP matches B 112 ASP TRANSFORM -0.6712 0.1147 -0.7323 -0.2754 -0.9558 0.1028 0.6882 -0.2707 -0.6732 64.885 40.305 40.296 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 83 ASP 35 SER matches B 82 SER 215 ASP matches B 112 ASP TRANSFORM -0.7878 0.3624 0.4980 0.5585 0.7614 0.3293 0.2599 -0.5375 0.8022 52.704 -0.583 0.337 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 136 ASP B 132 ASP matches B 138 ASP TRANSFORM -0.7135 0.4770 0.5132 -0.4104 -0.8782 0.2458 -0.5680 0.0352 -0.8223 20.275 25.813 10.408 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 136 ASP A 132 ASP matches A 138 ASP TRANSFORM 0.4379 -0.5307 0.7257 -0.6934 -0.7132 -0.1032 -0.5723 0.4580 0.6802 45.315 50.427 86.361 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 83 ASP 35 SER matches A 82 SER 215 ASP matches A 112 ASP TRANSFORM 0.4379 -0.5307 0.7257 -0.6934 -0.7132 -0.1032 -0.5723 0.4580 0.6802 45.315 50.427 86.361 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 83 ASP 35 SER matches A 82 SER 215 ASP matches A 112 ASP TRANSFORM -0.7990 0.5966 -0.0753 0.5138 0.7424 0.4300 -0.3124 -0.3048 0.8997 57.441 19.995 27.858 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 138 ASP A 132 ASP matches B 136 ASP TRANSFORM 0.7997 -0.5911 0.1050 -0.5384 -0.7835 -0.3103 -0.2657 -0.1917 0.9448 -33.970 6.953 29.778 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 138 ASP B 132 ASP matches B 136 ASP TRANSFORM 0.1197 -0.9899 0.0761 -0.5692 -0.1313 -0.8117 -0.8135 -0.0538 0.5791 -2.372 66.279 141.865 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 31 ALA A 74 ASN matches A 32 ASN A 75 GLY matches A 57 GLY TRANSFORM -0.4933 -0.0090 0.8698 -0.8382 0.2723 -0.4725 0.2326 0.9622 0.1419 163.563 181.872 76.982 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 27 LYS A 331 GLU matches B 22 GLU B 188 HIS matches B 25 HIS TRANSFORM -0.6352 0.7714 -0.0379 -0.1125 -0.0439 0.9927 -0.7641 -0.6348 -0.1146 30.086 38.680 -7.297 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 59 GLY A 501 ASP matches B 120 ASP B 367 TYR matches A 107 TYR TRANSFORM 0.2342 -0.4345 -0.8697 0.6632 -0.5827 0.4697 0.7108 0.6868 -0.1517 129.413 147.142 61.183 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 27 LYS A 331 GLU matches A 22 GLU B 188 HIS matches A 25 HIS TRANSFORM 0.8158 -0.5743 0.0682 -0.5262 -0.7861 -0.3242 -0.2398 -0.2286 0.9435 -34.595 6.063 27.948 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 138 ASP B 132 ASP matches B 136 ASP TRANSFORM -0.6903 -0.5726 0.4423 0.2991 -0.7825 -0.5461 -0.6588 0.2446 -0.7114 159.428 -10.868 19.694 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 55 ALA A 317 GLY matches B 54 GLY A 318 ASP matches B 136 ASP TRANSFORM 0.9212 -0.3851 0.0553 0.3697 0.8222 -0.4329 -0.1213 -0.4192 -0.8998 10.313 16.845 7.952 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 138 ASP A 132 ASP matches A 136 ASP TRANSFORM 0.9965 0.0469 -0.0691 0.0805 -0.7608 0.6439 0.0224 0.6472 0.7620 -33.343 41.661 28.322 Match found in 1qfe_c01 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 86 GLU matches B 22 GLU B 143 HIS matches B 25 HIS B 170 LYS matches B 65 LYS TRANSFORM -0.9205 -0.3859 -0.0612 0.1831 -0.5642 0.8051 0.3452 -0.7299 -0.5900 25.781 57.831 100.189 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 31 ALA A 74 ASN matches B 32 ASN A 75 GLY matches B 57 GLY TRANSFORM 0.3613 0.5382 0.7614 0.4166 -0.8237 0.3846 -0.8342 -0.1783 0.5218 15.501 11.607 55.739 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 31 ALA C 74 ASN matches A 32 ASN C 75 GLY matches A 57 GLY TRANSFORM -0.2443 0.7895 -0.5631 -0.9680 -0.2331 0.0932 0.0576 -0.5678 -0.8211 2.797 72.206 26.208 Match found in 1qfe_c00 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 GLU matches B 22 GLU A 143 HIS matches B 25 HIS A 170 LYS matches B 65 LYS TRANSFORM -0.9174 0.3888 -0.0850 -0.3950 -0.8636 0.3133 -0.0484 -0.3210 -0.9459 12.590 8.186 8.379 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 138 ASP B 132 ASP matches A 136 ASP TRANSFORM -0.8109 0.5821 -0.0605 0.5104 0.7539 0.4137 -0.2864 -0.3046 0.9084 57.605 20.197 27.017 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 138 ASP A 132 ASP matches B 136 ASP TRANSFORM 0.4412 0.7788 -0.4459 -0.7225 0.0135 -0.6913 0.5323 -0.6272 -0.5686 -23.874 66.254 6.652 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 83 ASP A 35 SER matches B 82 SER A 215 ASP matches B 112 ASP TRANSFORM 0.9854 -0.1666 0.0360 0.0164 -0.1177 -0.9929 -0.1697 -0.9790 0.1132 -14.843 19.438 -22.206 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 59 GLY A 501 ASP matches A 120 ASP B 367 TYR matches B 107 TYR TRANSFORM 0.4596 0.7667 0.4483 0.3752 -0.6251 0.6845 -0.8050 0.1463 0.5749 -17.339 46.356 53.224 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 83 ASP A 35 SER matches A 82 SER A 215 ASP matches A 112 ASP TRANSFORM 0.2744 0.5849 -0.7633 -0.9290 -0.0438 -0.3675 0.2484 -0.8099 -0.5313 5.980 43.511 17.109 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 31 ALA C 74 ASN matches B 32 ASN C 75 GLY matches B 57 GLY TRANSFORM -0.1476 -0.9005 -0.4090 -0.8255 -0.1156 0.5525 0.5448 -0.4192 0.7263 137.493 29.509 -2.546 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 54 GLY A 318 ASP matches A 136 ASP TRANSFORM -0.4515 0.8894 0.0712 -0.7055 -0.3070 -0.6388 0.5463 0.3386 -0.7661 8.473 53.491 1.633 Match found in 1qfe_c01 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 86 GLU matches A 22 GLU B 143 HIS matches A 25 HIS B 170 LYS matches A 65 LYS TRANSFORM 0.9144 -0.4029 0.0403 0.3819 0.8251 -0.4164 -0.1345 -0.3961 -0.9083 10.094 16.878 8.066 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 138 ASP A 132 ASP matches A 136 ASP TRANSFORM 0.9862 0.0747 0.1477 -0.1605 0.6487 0.7440 0.0402 0.7574 -0.6517 6.398 77.046 93.302 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 46 ARG B 141 THR matches A 48 THR B 235 ASP matches A 108 ASP TRANSFORM 0.8108 0.1787 0.5574 0.2754 -0.9567 -0.0938 -0.5165 -0.2296 0.8249 -17.876 35.739 55.252 Match found in 1qfe_c00 3-DEHYDROQUINATE DEHYDRATASE Pattern 1qfe_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 GLU matches A 22 GLU A 143 HIS matches A 25 HIS A 170 LYS matches A 65 LYS TRANSFORM -0.3440 0.4892 -0.8015 0.5846 -0.5564 -0.5905 0.7348 0.6716 0.0946 28.115 31.733 -57.794 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 59 GLY D 501 ASP matches B 120 ASP E 367 TYR matches A 107 TYR TRANSFORM -0.3689 -0.9293 -0.0146 0.1025 -0.0251 -0.9944 -0.9238 0.3684 -0.1046 -13.851 34.713 -7.834 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 136 ASP A 99 GLY matches A 54 GLY A 125 ASN matches A 56 ASN TRANSFORM -0.6292 -0.7525 -0.1949 -0.7542 0.5303 0.3874 0.1882 -0.3907 0.9011 49.326 30.936 31.844 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 31 ALA B 74 ASN matches A 32 ASN B 75 GLY matches A 57 GLY TRANSFORM 0.5968 -0.0560 0.8004 -0.7727 0.2288 0.5921 0.2163 0.9719 -0.0933 14.301 79.154 -44.700 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 59 GLY D 501 ASP matches A 120 ASP E 367 TYR matches B 107 TYR TRANSFORM -0.3678 0.7775 0.5101 0.9183 0.3901 0.0674 0.1466 -0.4932 0.8575 -3.350 25.948 121.292 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 31 ALA D 74 ASN matches A 32 ASN D 75 GLY matches A 57 GLY TRANSFORM -0.4065 0.5107 0.7576 0.3425 -0.6835 0.6446 -0.8470 -0.5215 -0.1029 55.358 -38.129 14.654 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 55 ALA A 251 GLY matches B 54 GLY A 252 ASP matches B 136 ASP TRANSFORM -0.6223 -0.7809 0.0543 -0.0400 0.1010 0.9941 0.7817 -0.6165 0.0941 -6.125 54.709 -54.189 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 136 ASP A 99 GLY matches B 54 GLY A 125 ASN matches B 56 ASN TRANSFORM -0.3892 0.7955 -0.4644 0.0215 -0.4962 -0.8680 0.9209 0.3478 -0.1760 43.052 -38.102 -74.509 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 55 ALA B 251 GLY matches B 54 GLY B 252 ASP matches B 136 ASP TRANSFORM -0.3382 -0.9205 0.1957 0.8268 -0.3900 -0.4053 -0.4494 -0.0248 -0.8930 44.242 -19.662 35.701 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 31 ALA B 74 ASN matches B 32 ASN B 75 GLY matches B 57 GLY TRANSFORM -0.4318 0.8904 -0.1439 0.6426 0.1917 -0.7419 0.6330 0.4128 0.6549 43.865 42.928 86.953 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 46 ARG B 141 THR matches B 48 THR B 235 ASP matches B 108 ASP TRANSFORM 0.8480 0.0687 -0.5256 -0.1171 0.9913 -0.0593 -0.5169 -0.1119 -0.8487 -45.609 54.006 126.570 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 31 ALA D 74 ASN matches B 32 ASN D 75 GLY matches B 57 GLY TRANSFORM -0.8713 -0.4403 -0.2165 0.3375 -0.8581 0.3870 0.3562 -0.2641 -0.8963 29.818 -3.210 22.274 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 107 TYR A 173 ASP matches A 108 ASP C 48 ARG matches A 46 ARG TRANSFORM 0.6446 -0.1213 -0.7548 -0.7641 -0.0715 -0.6411 -0.0238 -0.9900 0.1388 13.770 -17.327 -6.411 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 55 ALA A 251 GLY matches A 54 GLY A 252 ASP matches A 136 ASP TRANSFORM 0.8842 0.0815 0.4600 -0.4377 -0.1995 0.8767 -0.1632 0.9765 0.1407 14.683 -11.231 -41.658 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 55 ALA B 251 GLY matches A 54 GLY B 252 ASP matches A 136 ASP TRANSFORM 0.9072 0.3400 0.2477 0.4001 -0.8793 -0.2585 -0.1299 -0.3336 0.9337 69.731 -14.293 48.548 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 107 TYR B 173 ASP matches A 108 ASP D 48 ARG matches A 46 ARG TRANSFORM -0.9365 -0.3506 0.0063 -0.3293 0.8731 -0.3594 -0.1205 0.3386 0.9332 35.016 3.880 59.392 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 46 ARG C 101 TYR matches A 107 TYR C 173 ASP matches A 108 ASP TRANSFORM 0.2316 0.6751 -0.7004 -0.8779 0.4553 0.1486 -0.4192 -0.5805 -0.6981 56.678 43.657 12.878 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 129 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 32 ASN TRANSFORM 0.0425 -0.9743 0.2214 -0.9134 -0.1276 -0.3865 -0.4048 0.1858 0.8953 7.810 26.020 57.905 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 107 TYR A 173 ASP matches B 108 ASP C 48 ARG matches B 46 ARG TRANSFORM 0.8856 0.4641 -0.0147 -0.4476 0.8617 0.2390 -0.1236 0.2051 -0.9709 66.527 13.815 22.740 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 46 ARG D 101 TYR matches A 107 TYR D 173 ASP matches A 108 ASP TRANSFORM -0.1476 0.9563 -0.2526 -0.9626 -0.0802 0.2587 -0.2271 -0.2813 -0.9323 95.234 28.310 36.592 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches B 107 TYR B 173 ASP matches B 108 ASP D 48 ARG matches B 46 ARG TRANSFORM 0.1523 -0.9883 -0.0010 0.9226 0.1418 0.3588 0.3545 0.0556 -0.9334 4.544 -25.828 31.157 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 46 ARG C 101 TYR matches B 107 TYR C 173 ASP matches B 108 ASP TRANSFORM 0.4532 0.5442 0.7060 0.8422 -0.5208 -0.1392 -0.2919 -0.6577 0.6944 61.600 -6.895 20.319 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 129 GLU A 156 GLU matches B 129 GLU A 194 ASN matches B 32 ASN