*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5942 -0.3242 0.7361 -0.7568 0.5352 -0.3752 0.2723 0.7801 0.5633 -7.037 52.763 37.413 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 128 SER A 54 PRO matches B 45 PRO A 96 ASP matches A 129 ASP TRANSFORM -0.5905 0.3201 -0.7408 -0.7579 -0.5355 0.3727 0.2774 -0.7815 -0.5588 -8.757 59.770 52.903 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 128 SER A 54 PRO matches A 45 PRO A 96 ASP matches B 129 ASP TRANSFORM -0.9597 -0.2556 -0.1170 -0.2512 0.5929 0.7651 0.1262 -0.7636 0.6332 71.729 42.551 -14.534 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 106 ASN 457 GLY matches B 97 GLY 459 GLU matches B 96 GLU TRANSFORM -0.6165 0.7157 0.3282 0.6836 0.2797 0.6741 -0.3907 -0.6399 0.6617 -32.878 9.753 47.675 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 107 ARG B 89 HIS matches A 50 HIS B 119 ASN matches A 53 ASN TRANSFORM 0.6027 -0.7255 -0.3324 0.6898 0.2643 0.6740 0.4012 0.6355 -0.6597 31.660 10.179 55.703 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 107 ARG A 89 HIS matches A 50 HIS A 119 ASN matches A 53 ASN TRANSFORM -0.2293 -0.9209 -0.3151 0.1682 0.2814 -0.9447 -0.9587 0.2696 -0.0904 1.297 34.842 -12.467 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 129 ASP A 99 GLY matches B 130 GLY A 125 ASN matches B 106 ASN TRANSFORM -0.9451 0.3083 0.1086 -0.2793 -0.5893 -0.7581 0.1697 0.7468 -0.6431 66.649 56.205 -24.188 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 106 ASN 457 GLY matches A 97 GLY 459 GLU matches A 96 GLU TRANSFORM -0.2314 0.9189 0.3196 0.1722 -0.2846 0.9431 -0.9575 -0.2732 0.0923 -15.349 34.923 -8.496 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 129 ASP A 99 GLY matches A 130 GLY A 125 ASN matches A 106 ASN TRANSFORM -0.6141 -0.7117 -0.3412 0.6867 -0.2687 -0.6755 -0.3891 0.6491 -0.6537 -19.499 17.622 40.375 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 107 ARG B 89 HIS matches B 50 HIS B 119 ASN matches B 53 ASN TRANSFORM 0.6003 0.7213 0.3455 0.6928 -0.2531 -0.6752 0.3996 -0.6447 0.6517 18.100 17.793 62.940 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 107 ARG A 89 HIS matches B 50 HIS A 119 ASN matches B 53 ASN TRANSFORM 0.6190 0.7732 -0.1379 -0.4007 0.1598 -0.9022 0.6755 -0.6137 -0.4087 11.134 -79.385 -137.076 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 97 GLY B 419 GLY matches B 73 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.6172 -0.7742 0.1403 -0.3989 -0.1542 0.9039 0.6782 0.6139 0.4041 23.130 -81.196 -149.121 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 97 GLY B 419 GLY matches A 73 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.5787 -0.6876 0.4386 0.7045 -0.6924 -0.1560 -0.4109 -0.2187 -0.8851 16.210 -6.836 19.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 0 GLY 169 GLU matches A 86 GLU TRANSFORM -0.5739 0.6877 -0.4446 0.7101 0.6884 0.1482 -0.4080 0.2307 0.8834 6.932 -18.960 11.893 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 80 ASP 166 GLY matches B 0 GLY 169 GLU matches B 86 GLU TRANSFORM -0.4806 0.4661 0.7429 0.6441 -0.3872 0.6597 -0.5951 -0.7955 0.1141 13.116 23.468 0.886 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 117 ASP A 99 GLY matches B 116 GLY A 125 ASN matches B 8 ASN TRANSFORM -0.9732 -0.2152 -0.0810 0.1708 -0.9126 0.3715 0.1539 -0.3477 -0.9249 58.357 7.452 60.915 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 51 GLY A 228 SER matches B 128 SER A 549 ASP matches B 129 ASP TRANSFORM -0.4938 -0.4577 -0.7394 0.6405 0.3837 -0.6652 -0.5882 0.8020 -0.1037 24.576 20.566 -12.048 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 117 ASP A 99 GLY matches A 116 GLY A 125 ASN matches A 8 ASN TRANSFORM 0.3794 0.5389 0.7521 -0.2198 0.8421 -0.4925 0.8988 -0.0215 -0.4379 23.158 61.073 -7.844 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 58 ARG A 479 PHE matches B 49 PHE A 483 GLU matches B 48 GLU TRANSFORM -0.9745 0.2127 0.0721 0.1716 0.9122 -0.3721 0.1449 0.3502 0.9254 54.456 -5.739 50.811 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 51 GLY A 228 SER matches A 128 SER A 549 ASP matches A 129 ASP TRANSFORM -0.3779 -0.5242 -0.7631 -0.5285 -0.5546 0.6427 0.7602 -0.6462 0.0675 -32.426 94.802 6.833 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 58 ARG B 479 PHE matches B 49 PHE B 483 GLU matches B 48 GLU TRANSFORM -0.4945 -0.8583 0.1371 0.8677 -0.4784 0.1352 0.0505 -0.1858 -0.9813 149.148 73.486 130.211 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 51 GLY B1228 SER matches B 128 SER B1549 ASP matches B 129 ASP TRANSFORM -0.4958 0.8565 -0.1435 0.8675 0.4806 -0.1286 0.0412 0.1882 0.9813 135.740 66.278 122.495 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 51 GLY B1228 SER matches A 128 SER B1549 ASP matches A 129 ASP TRANSFORM 0.3836 -0.5230 -0.7611 -0.1811 -0.8508 0.4933 0.9056 0.0514 0.4211 35.310 72.473 -10.986 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 58 ARG A 479 PHE matches A 49 PHE A 483 GLU matches A 48 GLU TRANSFORM -0.2431 -0.9589 -0.1463 0.9654 -0.2538 0.0595 0.0942 0.1268 -0.9874 -14.862 -9.678 70.539 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 92 GLU A 89 GLU matches B 92 GLU A 120 SER matches A 111 SER TRANSFORM -0.3825 0.5091 0.7711 -0.5587 0.5372 -0.6318 0.7359 0.6725 -0.0790 -44.396 89.361 -3.865 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 58 ARG B 479 PHE matches A 49 PHE B 483 GLU matches A 48 GLU TRANSFORM -0.1346 -0.9581 -0.2528 -0.4009 -0.1806 0.8981 0.9062 -0.2222 0.3598 3.157 26.669 -26.777 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches A 0 GLY 169 GLU matches A 86 GLU TRANSFORM -0.1251 0.9593 0.2531 -0.3868 0.1877 -0.9029 0.9136 0.2109 -0.3476 -14.072 27.530 -28.865 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 117 ASP 166 GLY matches B 0 GLY 169 GLU matches B 86 GLU TRANSFORM -0.2432 0.9587 0.1472 0.9640 0.2558 -0.0733 0.1079 -0.1241 0.9864 -31.268 -13.505 67.547 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 92 GLU A 89 GLU matches A 92 GLU A 120 SER matches B 111 SER TRANSFORM -0.9964 0.0847 0.0055 0.0077 0.1547 -0.9879 0.0845 0.9843 0.1547 41.624 34.762 -5.176 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 125 TYR I 306 VAL matches A 110 VAL I 308 VAL matches A 89 VAL TRANSFORM -0.5677 -0.7890 0.2349 0.4359 -0.5302 -0.7273 -0.6984 0.3105 -0.6449 65.835 -2.361 55.475 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 51 GLY A 228 SER matches B 132 SER A 549 ASP matches B 129 ASP TRANSFORM -0.1110 -0.1929 0.9749 0.8978 0.4011 0.1816 0.4261 -0.8955 -0.1286 8.734 -90.853 -117.367 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 23 GLY B 420 ALA matches A 25 ALA TRANSFORM -0.5716 0.7855 -0.2372 0.4310 0.5335 0.7278 -0.6982 -0.3137 0.6435 54.044 -14.543 57.457 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 51 GLY A 228 SER matches A 132 SER A 549 ASP matches A 129 ASP TRANSFORM -0.9963 -0.0863 0.0024 0.0149 -0.1437 0.9895 0.0850 -0.9859 -0.1445 42.987 32.269 11.670 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 125 TYR I 306 VAL matches B 110 VAL I 308 VAL matches B 89 VAL TRANSFORM 0.5634 0.5286 -0.6350 0.5698 0.3079 0.7619 -0.5982 0.7911 0.1277 39.918 13.952 21.926 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 16 GLY B 17 GLN matches B 22 GLN B 140 GLU matches B 18 GLU TRANSFORM -0.9054 -0.2351 0.3534 -0.3342 0.9082 -0.2519 0.2617 0.3461 0.9009 44.356 20.025 22.567 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 14 HIS A 208 ASP matches B 80 ASP A 296 SER matches A 6 SER TRANSFORM -0.1080 0.2043 -0.9729 0.8901 -0.4161 -0.1862 0.4429 0.8861 0.1369 10.184 -83.217 -132.756 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches B 23 GLY B 420 ALA matches B 25 ALA TRANSFORM -0.2759 -0.3828 -0.8817 0.4794 -0.8498 0.2190 0.8331 0.3623 -0.4180 0.624 -15.184 45.111 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 14 HIS B 208 ASP matches B 80 ASP B 296 SER matches A 6 SER TRANSFORM -0.1164 -0.8803 -0.4599 0.5693 0.3203 -0.7571 -0.8138 0.3500 -0.4639 146.114 60.597 127.287 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 51 GLY B1228 SER matches B 132 SER B1549 ASP matches B 129 ASP TRANSFORM -0.9062 0.2372 -0.3501 -0.3342 -0.9090 0.2491 0.2592 -0.3427 -0.9030 42.187 33.669 32.568 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 14 HIS A 208 ASP matches A 80 ASP A 296 SER matches B 6 SER TRANSFORM -0.1238 0.8806 0.4574 0.5708 -0.3139 0.7587 -0.8117 -0.3550 0.4638 129.502 62.192 130.764 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 51 GLY B1228 SER matches A 132 SER B1549 ASP matches A 129 ASP TRANSFORM -0.2734 0.3795 0.8839 0.4794 0.8504 -0.2168 0.8339 -0.3645 0.4144 -9.885 -28.025 49.048 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 14 HIS B 208 ASP matches A 80 ASP B 296 SER matches B 6 SER TRANSFORM 0.5681 -0.5222 0.6360 0.5668 -0.3120 -0.7625 -0.5966 -0.7937 -0.1187 45.293 22.783 35.403 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 16 GLY B 17 GLN matches A 22 GLN B 140 GLU matches A 18 GLU TRANSFORM -0.7784 -0.2696 -0.5669 -0.2521 -0.6927 0.6757 0.5749 -0.6689 -0.4713 99.547 47.651 20.983 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 111 SER A 967 ARG matches A 81 ARG A 975 TYR matches B 125 TYR TRANSFORM -0.5543 0.6813 -0.4781 0.8109 0.3126 -0.4947 0.1876 0.6619 0.7258 6.132 -18.543 -8.709 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 80 ASP 166 GLY matches A 0 GLY 169 GLU matches B 86 GLU TRANSFORM 0.6375 0.7378 -0.2218 -0.0979 -0.2080 -0.9732 0.7642 -0.6422 0.0604 -12.567 18.115 -47.356 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 113 ASP A 147 THR matches B 88 THR A 294 ASP matches B 7 ASP TRANSFORM -0.8692 0.0004 0.4944 -0.1099 -0.9751 -0.1924 -0.4820 0.2216 -0.8477 46.879 24.355 55.073 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 80 ASP B 354 GLU matches B 92 GLU B 421 ASP matches A 113 ASP TRANSFORM 0.5466 -0.6669 0.5064 0.3067 -0.4033 -0.8621 -0.7792 -0.6266 0.0159 93.105 59.801 15.807 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 127 GLY B 175 ARG matches B 123 ARG B 242 TYR matches B 122 TYR TRANSFORM -0.5584 -0.6815 0.4731 0.8069 -0.3137 0.5005 0.1927 -0.6612 -0.7251 15.123 -15.756 5.390 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches B 0 GLY 169 GLU matches A 86 GLU TRANSFORM 0.5549 0.6563 -0.5112 0.3087 0.4082 0.8591 -0.7726 0.6345 -0.0239 84.643 48.896 5.429 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 127 GLY B 175 ARG matches A 123 ARG B 242 TYR matches A 122 TYR TRANSFORM -0.8674 0.0142 -0.4975 -0.1015 0.9735 0.2048 -0.4872 -0.2281 0.8430 49.221 7.217 54.803 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 80 ASP B 354 GLU matches A 92 GLU B 421 ASP matches B 113 ASP TRANSFORM 0.6321 -0.7399 0.2302 -0.0944 0.2214 0.9706 0.7691 0.6352 -0.0701 -1.442 9.727 -57.578 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 113 ASP A 147 THR matches A 88 THR A 294 ASP matches A 7 ASP TRANSFORM 0.8494 0.0493 -0.5255 0.3264 0.7332 0.5965 -0.4147 0.6782 -0.6067 9.728 35.044 58.761 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 80 ASP A 354 GLU matches B 92 GLU A 421 ASP matches A 113 ASP TRANSFORM 0.2988 -0.2869 -0.9102 -0.5573 0.7218 -0.4105 -0.7747 -0.6298 -0.0558 3.124 65.487 148.492 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 95 ASP B 182 GLU matches B 124 GLU B 286 ASN matches B 133 ASN TRANSFORM -0.7722 0.2717 0.5744 -0.2507 0.7003 -0.6684 0.5839 0.6601 0.4726 92.204 39.471 7.703 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 111 SER A 967 ARG matches B 81 ARG A 975 TYR matches A 125 TYR TRANSFORM 0.3162 0.2760 0.9077 -0.5584 -0.7193 0.4132 -0.7670 0.6375 0.0733 -6.141 75.308 137.537 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 95 ASP B 182 GLU matches A 124 GLU B 286 ASN matches A 133 ASN TRANSFORM 0.8469 -0.0645 0.5278 0.3216 -0.7282 -0.6052 -0.4234 -0.6823 0.5960 8.070 50.047 67.227 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 80 ASP A 354 GLU matches A 92 GLU A 421 ASP matches B 113 ASP TRANSFORM 0.5162 -0.4163 -0.7485 0.8313 0.4536 0.3211 -0.2059 0.7880 -0.5803 0.484 -16.863 -10.703 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches A 55 GLY 169 GLU matches A 61 GLU TRANSFORM 0.5566 0.3529 -0.7521 -0.8136 0.0481 -0.5794 0.1683 -0.9344 -0.3139 4.767 46.713 27.683 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 129 ASP A 64 HIS matches B 50 HIS A 155 ASN matches B 53 ASN TRANSFORM 0.5914 -0.3476 0.7276 -0.7935 -0.0903 0.6019 0.1435 0.9333 0.3292 6.596 45.335 11.030 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 129 ASP A 64 HIS matches A 50 HIS A 155 ASN matches A 53 ASN TRANSFORM 0.0764 0.4178 0.9053 0.9434 0.2635 -0.2012 0.3226 -0.8695 0.3740 -4.537 -55.206 -36.907 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 86 GLU A 44 ASP matches B 7 ASP A 50 THR matches B 9 THR TRANSFORM -0.4397 0.3166 -0.8405 0.0863 0.9464 0.3113 -0.8940 -0.0643 0.4434 87.487 68.495 64.023 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 129 ASP 64 HIS matches B 50 HIS 155 ASN matches B 53 ASN TRANSFORM -0.6200 -0.0689 -0.7816 -0.6311 0.6357 0.4446 -0.4662 -0.7689 0.4376 16.872 -16.567 -3.716 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 92 GLU A 44 ASP matches A 113 ASP A 50 THR matches A 88 THR TRANSFORM 0.0923 -0.4187 -0.9034 0.9414 -0.2589 0.2161 0.3244 0.8704 -0.3703 6.099 -52.006 -49.384 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 86 GLU A 44 ASP matches A 7 ASP A 50 THR matches A 9 THR TRANSFORM -0.3970 -0.3552 0.8463 0.1137 -0.9340 -0.3386 -0.9108 0.0383 -0.4112 89.036 85.111 65.692 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 129 ASP 64 HIS matches A 50 HIS 155 ASN matches A 53 ASN TRANSFORM -0.6236 0.0719 0.7784 -0.6375 -0.6230 -0.4532 -0.4524 0.7789 -0.4344 12.084 -3.861 -14.558 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 92 GLU A 44 ASP matches B 113 ASP A 50 THR matches B 88 THR TRANSFORM 0.1998 0.4188 0.8858 -0.9081 0.4187 0.0069 0.3680 0.8058 -0.4640 31.614 24.108 -1.939 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 22 GLN B 140 GLU matches A 28 GLU TRANSFORM 0.2121 -0.4136 -0.8854 -0.9090 -0.4162 -0.0234 0.3588 -0.8098 0.4642 42.594 30.638 9.330 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 27 GLY B 17 GLN matches B 22 GLN B 140 GLU matches B 28 GLU TRANSFORM 0.5248 0.4119 0.7449 0.8290 -0.4461 -0.3374 -0.1933 -0.7946 0.5755 -10.106 -7.744 -0.832 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches B 55 GLY 169 GLU matches B 61 GLU TRANSFORM 0.2593 -0.4671 0.8453 0.8192 0.5700 0.0637 0.5116 -0.6760 -0.5304 6.079 -11.729 16.213 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 81 ARG 229 SER matches A 111 SER 325 GLU matches B 92 GLU TRANSFORM 0.2614 0.4630 -0.8469 0.8162 -0.5744 -0.0622 0.5153 0.6750 0.5281 2.505 -2.051 2.514 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 81 ARG 229 SER matches B 111 SER 325 GLU matches A 92 GLU TRANSFORM -0.1410 -0.0753 -0.9871 0.8781 -0.4701 -0.0896 0.4573 0.8794 -0.1323 15.930 46.886 90.581 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 81 ARG B 141 THR matches A 83 THR B 235 ASP matches B 39 ASP