*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7880 -0.0321 -0.6149 -0.0268 -0.9995 0.0178 -0.6151 0.0024 -0.7884 68.616 36.667 61.919 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 16 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 35 ASP TRANSFORM -0.7809 -0.3574 0.5124 -0.2524 -0.5698 -0.7821 0.5714 -0.7400 0.3547 -26.938 18.982 -39.327 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 80 GLU A 44 ASP matches A 59 ASP A 50 THR matches B 6 THR TRANSFORM 0.7282 0.4341 -0.5304 -0.6366 0.7150 -0.2889 0.2539 0.5480 0.7970 47.803 13.778 -42.149 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 80 GLU C 44 ASP matches A 59 ASP C 50 THR matches B 6 THR TRANSFORM -0.7836 -0.0816 0.6158 -0.2302 -0.8826 -0.4099 0.5770 -0.4630 0.6729 24.259 56.341 -9.869 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 16 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 35 ASP TRANSFORM 0.6371 0.1907 -0.7468 -0.1433 0.9813 0.1283 0.7573 0.0253 0.6526 71.742 -10.886 -17.850 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 16 ALA A 257 ALA matches D 18 ALA A 328 ASP matches D 35 ASP TRANSFORM -0.3538 -0.5285 0.7717 -0.1021 -0.7983 -0.5935 0.9297 -0.2888 0.2285 -43.137 81.427 85.019 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 41 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 43 GLY TRANSFORM 0.2194 -0.2503 -0.9430 -0.0866 -0.9677 0.2367 -0.9718 0.0298 -0.2340 28.636 45.149 117.427 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 41 ALA D 74 ASN matches A 52 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.5876 0.3562 -0.7266 -0.5170 0.5255 0.6757 0.6225 0.7726 -0.1246 27.831 -49.185 -20.564 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 80 GLU B 44 ASP matches A 59 ASP B 50 THR matches B 6 THR TRANSFORM 0.3525 0.9135 0.2029 -0.3102 -0.0905 0.9464 0.8829 -0.3966 0.2515 14.165 -28.157 -3.410 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 41 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 43 GLY TRANSFORM -0.1297 0.9732 0.1899 0.2792 0.2197 -0.9348 -0.9514 -0.0682 -0.3002 17.499 50.676 32.525 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 41 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 43 GLY TRANSFORM 0.9057 0.3699 -0.2072 -0.3235 0.9188 0.2262 0.2741 -0.1379 0.9518 -24.526 5.806 55.154 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 41 ALA D 74 ASN matches C 52 ASN D 75 GLY matches C 43 GLY TRANSFORM 0.8339 0.4610 -0.3034 -0.4914 0.8705 -0.0277 0.2514 0.1722 0.9524 -7.494 69.566 64.814 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 41 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.1125 -0.9564 0.2696 0.9427 0.0169 -0.3332 0.3141 0.2916 0.9035 5.512 11.447 -20.936 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 41 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.7027 0.4745 0.5302 0.6811 0.6640 0.3085 -0.2057 0.5779 -0.7898 -34.490 47.119 144.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 41 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.3331 -0.7285 -0.5986 -0.9122 0.0883 0.4001 -0.2386 0.6793 -0.6940 46.727 -8.997 52.559 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 41 ALA C 74 ASN matches A 52 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.0921 -0.9957 -0.0019 0.9395 -0.0862 -0.3315 0.3299 -0.0323 0.9435 69.463 24.378 -37.194 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 41 ALA B 74 ASN matches C 52 ASN B 75 GLY matches C 43 GLY TRANSFORM -0.8373 0.3682 0.4043 0.4804 0.8484 0.2222 -0.2612 0.3802 -0.8872 -41.383 2.523 132.438 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 41 ALA D 74 ASN matches D 52 ASN D 75 GLY matches D 43 GLY TRANSFORM 0.5399 0.7321 0.4153 -0.3537 -0.2503 0.9012 0.7638 -0.6335 0.1238 -39.924 -30.126 35.299 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 41 ALA C 74 ASN matches C 52 ASN C 75 GLY matches C 43 GLY TRANSFORM -0.4551 -0.6154 0.6435 -0.2708 -0.5928 -0.7585 0.8483 -0.5194 0.1032 -18.327 132.693 118.191 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 41 ALA A 74 ASN matches C 52 ASN A 75 GLY matches C 43 GLY TRANSFORM -0.0758 -0.8753 -0.4775 -0.9513 -0.0800 0.2977 -0.2988 0.4769 -0.8266 88.501 7.382 37.723 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 41 ALA B 74 ASN matches D 52 ASN B 75 GLY matches D 43 GLY TRANSFORM 0.3670 -0.2974 -0.8814 0.1424 -0.9184 0.3692 -0.9193 -0.2610 -0.2947 39.828 84.758 142.337 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 41 ALA A 74 ASN matches D 52 ASN A 75 GLY matches D 43 GLY TRANSFORM -0.3952 0.9185 0.0120 0.3370 0.1571 -0.9283 -0.8545 -0.3628 -0.3717 -19.059 41.135 62.689 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 41 ALA C 74 ASN matches D 52 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.7114 -0.5990 0.3675 0.0935 0.4376 0.8943 -0.6965 0.6706 -0.2553 -5.124 -32.026 -14.636 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 25 ASP 166 GLY matches D 31 GLY 169 GLU matches D 27 GLU TRANSFORM -0.9133 0.1981 0.3559 0.0878 0.9490 -0.3029 -0.3977 -0.2454 -0.8841 61.910 72.456 129.184 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches D 50 GLU A 504 TYR matches A 20 TYR A 540 GLU matches A 50 GLU TRANSFORM 0.9724 0.1315 -0.1927 -0.2005 0.0486 -0.9785 -0.1193 0.9901 0.0736 96.188 141.375 122.565 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 75 GLY D 144 GLU matches B 76 GLU D 164 GLU matches B 13 GLU TRANSFORM -0.3491 0.7175 0.6028 -0.5989 0.3239 -0.7324 -0.7207 -0.6167 0.3166 15.900 114.983 139.980 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 75 GLY F 144 GLU matches B 76 GLU F 164 GLU matches B 13 GLU TRANSFORM -0.9781 0.0639 0.1982 0.1924 -0.0858 0.9776 0.0795 0.9943 0.0716 44.789 44.141 125.437 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 75 GLY C 144 GLU matches B 76 GLU C 164 GLU matches B 13 GLU TRANSFORM -0.4056 0.4706 0.7836 -0.8420 -0.5260 -0.1200 0.3557 -0.7084 0.6096 -50.908 43.853 -33.838 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 25 ASP 166 GLY matches B 31 GLY 169 GLU matches B 27 GLU TRANSFORM 0.2407 -0.8070 -0.5393 0.5882 -0.3207 0.7424 -0.7721 -0.4959 0.3975 126.792 69.494 131.586 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 75 GLY B 144 GLU matches B 76 GLU B 164 GLU matches B 13 GLU TRANSFORM 0.4548 0.7455 -0.4872 0.6282 -0.6563 -0.4179 -0.6313 -0.1160 -0.7668 33.497 17.211 61.499 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 32 GLU C 44 ASP matches B 25 ASP C 50 THR matches B 42 THR TRANSFORM -0.1806 -0.8997 0.3973 -0.5876 -0.2252 -0.7772 0.7887 -0.3738 -0.4880 71.000 131.376 202.032 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 75 GLY E 144 GLU matches B 76 GLU E 164 GLU matches B 13 GLU TRANSFORM -0.0302 -0.9281 -0.3711 -0.8798 -0.1515 0.4505 -0.4743 0.3401 -0.8120 39.429 -11.387 86.412 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches D 16 ALA E 126 ARG matches D 19 ARG E 138 GLU matches D 13 GLU TRANSFORM -0.8710 -0.1614 -0.4641 -0.4913 0.2968 0.8188 0.0055 0.9412 -0.3378 104.491 4.582 -30.430 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 9 ARG B 342 ASP matches D 59 ASP B 531 ARG matches C 78 ARG TRANSFORM -0.7252 0.2809 0.6286 -0.3836 -0.9230 -0.0301 0.5717 -0.2630 0.7772 -39.300 30.213 -4.790 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches D 16 ALA B 126 ARG matches D 19 ARG B 138 GLU matches D 13 GLU TRANSFORM 0.0054 -0.9232 -0.3843 0.8706 0.1934 -0.4523 0.4919 -0.3322 0.8048 40.205 12.755 -3.972 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 16 ALA C 126 ARG matches D 19 ARG C 138 GLU matches D 13 GLU TRANSFORM -0.2513 0.1318 0.9589 -0.3602 -0.9323 0.0337 0.8984 -0.3369 0.2817 -35.418 40.946 -3.140 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 72 PRO A 272 LEU matches C 74 LEU A 276 ARG matches C 78 ARG TRANSFORM -0.7217 0.3115 0.6181 0.4165 0.9087 0.0285 -0.5528 0.2780 -0.7856 -39.702 -26.984 87.131 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches D 16 ALA D 126 ARG matches D 19 ARG D 138 GLU matches D 13 GLU TRANSFORM -0.6334 -0.1245 0.7637 0.2826 0.8816 0.3781 -0.7204 0.4554 -0.5232 17.565 -23.627 36.673 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 16 ALA A 257 ALA matches C 18 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.5312 0.3046 0.7906 0.7309 0.6367 0.2458 -0.4285 0.7084 -0.5608 -57.842 -62.763 -17.852 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 80 GLU A 44 ASP matches C 59 ASP A 50 THR matches D 6 THR TRANSFORM -0.2601 -0.9307 -0.2572 0.3032 -0.3316 0.8934 -0.9167 0.1544 0.3684 32.844 -57.717 144.130 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 55 ALA C 126 LEU matches B 53 LEU C 158 GLU matches B 50 GLU TRANSFORM -0.7317 -0.6482 0.2109 -0.1166 0.4239 0.8982 -0.6716 0.6326 -0.3858 39.160 -64.323 22.419 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 32 GLU C 44 ASP matches C 25 ASP C 50 THR matches C 42 THR TRANSFORM -0.2553 -0.1541 0.9545 -0.5566 -0.7838 -0.2754 0.7906 -0.6016 0.1143 30.794 137.998 146.719 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 75 GLY B 144 GLU matches B 13 GLU B 164 GLU matches B 76 GLU TRANSFORM 0.9453 0.2982 0.1324 -0.2854 0.5590 0.7785 0.1582 -0.7737 0.6135 -31.501 -46.749 -8.038 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 35 ASP 166 GLY matches D 5 GLY 169 GLU matches D 12 GLU TRANSFORM 0.7434 0.6200 -0.2507 0.3783 -0.6990 -0.6068 -0.5515 0.3563 -0.7542 -13.423 49.092 83.371 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches D 16 ALA F 126 ARG matches D 19 ARG F 138 GLU matches D 13 GLU TRANSFORM -0.2167 0.7632 -0.6087 -0.4043 -0.6377 -0.6556 -0.8886 0.1040 0.4468 24.961 82.327 138.818 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 55 ALA A 126 LEU matches B 53 LEU A 158 GLU matches B 50 GLU TRANSFORM 0.6722 -0.3394 -0.6580 0.0563 -0.8627 0.5025 -0.7383 -0.3748 -0.5608 16.303 -39.876 9.634 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 80 GLU A 44 ASP matches B 59 ASP A 50 THR matches A 6 THR TRANSFORM 0.6335 0.1699 0.7549 -0.1657 -0.9232 0.3468 0.7558 -0.3448 -0.5567 -23.946 56.705 -25.531 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 5 GLY D 501 ASP matches B 25 ASP E 367 TYR matches C 10 TYR TRANSFORM 0.3758 0.1806 0.9089 0.0073 0.9802 -0.1978 -0.9267 0.0810 0.3670 -92.399 5.932 146.180 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 55 ALA B 126 LEU matches B 53 LEU B 158 GLU matches B 50 GLU TRANSFORM 0.4591 0.7458 0.4827 0.7832 -0.0833 -0.6162 -0.4193 0.6609 -0.6223 -20.881 84.881 109.721 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches D 52 ASN A 384 ASN matches A 52 ASN A 385 GLU matches A 48 GLU TRANSFORM -0.3854 -0.7743 -0.5020 0.5484 0.2454 -0.7994 0.7421 -0.5834 0.3301 64.898 89.137 82.562 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 52 ASN A 384 ASN matches C 52 ASN A 385 GLU matches C 48 GLU TRANSFORM 0.5573 -0.3725 -0.7421 0.3651 -0.6928 0.6219 -0.7457 -0.6175 -0.2501 77.821 -8.383 39.835 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 80 GLU C 44 ASP matches C 59 ASP C 50 THR matches D 6 THR TRANSFORM -0.0921 -0.1617 -0.9825 -0.6767 -0.7137 0.1809 -0.7304 0.6816 -0.0437 39.923 12.337 -1.978 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 35 ASP 166 GLY matches B 5 GLY 169 GLU matches B 12 GLU TRANSFORM 0.7702 -0.2904 0.5679 -0.6104 -0.5936 0.5244 0.1848 -0.7506 -0.6344 -30.995 -19.031 40.369 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 80 GLU B 44 ASP matches C 59 ASP B 50 THR matches D 6 THR TRANSFORM -0.9112 0.4075 0.0605 0.3568 0.8542 -0.3782 -0.2058 -0.3231 -0.9237 -17.564 -4.429 55.241 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 35 ASP 166 GLY matches C 5 GLY 169 GLU matches C 12 GLU TRANSFORM 0.5618 0.8083 0.1761 -0.4030 0.4534 -0.7950 -0.7224 0.3757 0.5805 -20.402 62.945 -42.470 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 5 GLY A 501 ASP matches B 25 ASP B 367 TYR matches C 10 TYR TRANSFORM -0.0154 -0.5280 0.8491 0.4882 -0.7451 -0.4545 0.8726 0.4075 0.2692 -41.550 33.181 -25.530 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches A 5 GLY 169 GLU matches A 12 GLU TRANSFORM 0.6504 0.6762 0.3461 -0.7212 0.4065 0.5609 0.2386 -0.6144 0.7520 4.088 30.926 35.286 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 54 GLN A 91 LEU matches B 57 LEU A 133 GLU matches B 50 GLU TRANSFORM 0.8786 0.4774 0.0079 0.3916 -0.7112 -0.5838 -0.2731 0.5160 -0.8118 11.656 59.440 119.058 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 9 ARG B 6 THR matches C 8 THR B 8 THR matches D 8 THR TRANSFORM 0.4662 -0.4648 -0.7527 0.2104 0.8847 -0.4160 0.8593 0.0356 0.5103 123.542 35.072 107.550 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 25 ASP A 327 GLU matches C 32 GLU A 339 ARG matches C 19 ARG TRANSFORM 0.3595 0.0487 -0.9319 0.5708 0.7786 0.2609 0.7382 -0.6257 0.2521 114.115 48.007 141.117 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 75 GLY F 144 GLU matches B 13 GLU F 164 GLU matches B 76 GLU TRANSFORM 0.3342 0.5025 0.7974 -0.5730 -0.5634 0.5952 0.7483 -0.6558 0.0997 20.937 -1.275 30.931 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 18 ALA A 136 TYR matches A 20 TYR A 140 LYS matches D 47 LYS TRANSFORM 0.1119 -0.5741 -0.8111 0.5894 0.6955 -0.4110 0.8001 -0.4320 0.4162 78.390 -18.776 -6.988 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 83 HIS C 646 ASP matches C 59 ASP C 739 GLY matches C 68 GLY TRANSFORM -0.8726 0.4032 0.2758 -0.3001 -0.8879 0.3488 0.3855 0.2216 0.8957 64.564 46.093 71.102 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches D 50 GLU B 504 TYR matches A 20 TYR B 540 GLU matches A 50 GLU TRANSFORM -0.7896 0.5387 -0.2938 0.5271 0.8406 0.1247 0.3142 -0.0564 -0.9477 54.682 -15.474 50.429 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 16 ALA A 257 ALA matches C 14 ALA A 328 ASP matches C 35 ASP TRANSFORM -0.4931 0.8608 -0.1260 -0.7651 -0.4980 -0.4083 -0.4142 -0.1049 0.9041 45.610 80.187 29.671 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 54 GLN A 91 LEU matches B 57 LEU A 133 GLU matches B 50 GLU TRANSFORM -0.7420 0.2085 -0.6372 -0.5518 -0.7298 0.4037 -0.3808 0.6511 0.6565 -9.224 14.108 -71.690 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 83 HIS B 646 ASP matches C 59 ASP B 739 GLY matches C 68 GLY TRANSFORM -0.9785 0.2048 0.0258 0.1760 0.7624 0.6227 0.1079 0.6138 -0.7821 86.059 36.559 177.687 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 75 GLY D 144 GLU matches B 13 GLU D 164 GLU matches B 76 GLU TRANSFORM 0.6635 -0.7228 0.1932 -0.5533 -0.3003 0.7769 -0.5036 -0.6224 -0.5992 -9.475 -19.316 39.701 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 59 ASP 166 GLY matches B 5 GLY 169 GLU matches A 50 GLU TRANSFORM -0.5535 -0.1080 0.8258 -0.8294 0.1620 -0.5347 -0.0761 -0.9809 -0.1792 17.734 45.698 31.421 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 59 ASP A 68 ALA matches B 56 ALA A 72 LEU matches B 57 LEU TRANSFORM 0.5232 0.8249 -0.2139 0.8457 -0.5336 0.0105 -0.1055 -0.1864 -0.9768 72.143 51.660 192.511 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 25 ASP A 327 GLU matches A 32 GLU A 339 ARG matches A 19 ARG TRANSFORM -0.3586 0.4503 -0.8177 -0.8754 -0.4664 0.1270 -0.3242 0.7614 0.5614 38.268 -12.287 -4.211 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 12 GLU B 89 GLU matches D 50 GLU B 120 SER matches A 45 SER TRANSFORM -0.8704 0.1873 -0.4553 -0.0787 -0.9659 -0.2468 -0.4859 -0.1790 0.8555 99.867 59.678 10.288 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 54 GLN C1091 LEU matches B 57 LEU C1133 GLU matches B 50 GLU TRANSFORM 0.6029 0.5811 0.5466 0.6449 -0.7584 0.0949 0.4697 0.2953 -0.8320 46.001 40.477 87.531 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 54 GLN B 591 LEU matches B 57 LEU B 633 GLU matches B 50 GLU TRANSFORM -0.9528 0.2835 0.1089 -0.2443 -0.9285 0.2796 0.1804 0.2398 0.9539 26.420 28.922 38.295 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches D 9 ARG B 6 THR matches D 8 THR B 8 THR matches C 8 THR TRANSFORM -0.7172 0.2554 -0.6484 -0.6074 -0.6852 0.4019 -0.3416 0.6821 0.6466 16.830 12.822 -34.515 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 83 HIS A 646 ASP matches C 59 ASP A 739 GLY matches C 68 GLY TRANSFORM 0.3713 0.9223 -0.1070 -0.4382 0.2757 0.8556 0.8186 -0.2708 0.5065 1.981 104.513 -1.738 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches D 50 GLU A 503 TYR matches A 20 TYR A 537 GLU matches A 50 GLU TRANSFORM 0.7791 0.1399 0.6111 -0.6036 -0.0963 0.7915 0.1695 -0.9855 0.0094 -49.996 24.310 144.618 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 51 ALA A 74 ASN matches C 52 ASN A 75 GLY matches C 43 GLY TRANSFORM -0.2612 0.7796 -0.5692 -0.8194 0.1327 0.5577 0.5103 0.6121 0.6041 1.070 -16.342 -52.135 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 59 ASP 166 GLY matches D 5 GLY 169 GLU matches C 50 GLU TRANSFORM 0.4936 -0.5701 0.6568 0.7976 -0.0042 -0.6031 0.3466 0.8216 0.4526 -37.437 77.336 81.674 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 51 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 43 GLY TRANSFORM -0.6162 -0.1419 -0.7747 -0.7762 -0.0569 0.6279 -0.1332 0.9882 -0.0751 32.396 33.114 107.798 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 51 ALA A 74 ASN matches A 52 ASN A 75 GLY matches A 43 GLY TRANSFORM 0.9145 -0.4045 0.0036 -0.3484 -0.7922 -0.5010 0.2055 0.4569 -0.8654 -26.151 31.956 17.761 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 32 GLU B 44 ASP matches B 25 ASP B 50 THR matches B 42 THR TRANSFORM 0.2088 -0.4001 0.8924 -0.3589 -0.8802 -0.3106 0.9097 -0.2555 -0.3274 -6.501 58.979 43.578 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 51 ALA B 74 ASN matches C 52 ASN B 75 GLY matches C 43 GLY TRANSFORM 0.8398 0.1219 -0.5291 -0.5426 0.2252 -0.8093 0.0205 0.9667 0.2553 66.333 53.007 -31.712 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 59 ASP A 68 ALA matches C 56 ALA A 72 LEU matches C 57 LEU TRANSFORM -0.7347 0.5250 -0.4295 0.6018 0.2123 -0.7699 -0.3131 -0.8242 -0.4720 -0.209 81.815 166.392 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 51 ALA A 74 ASN matches D 52 ASN A 75 GLY matches D 43 GLY TRANSFORM 0.9673 -0.0145 0.2532 0.0304 0.9978 -0.0589 -0.2518 0.0647 0.9656 6.929 3.897 -17.395 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 51 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 43 GLY TRANSFORM -0.9405 0.3053 -0.1494 0.2151 0.8751 0.4336 0.2631 0.3756 -0.8886 36.539 -18.944 60.813 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 51 ALA B 74 ASN matches A 52 ASN B 75 GLY matches A 43 GLY