*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6056 -0.6007 0.5219 -0.3546 0.7909 0.4988 -0.7124 0.1170 -0.6920 77.141 98.912 32.000 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 112 ALA A 458 ALA matches A 111 ALA B 193 ALA matches A 116 ALA B 194 GLY matches A 77 GLY TRANSFORM 0.8210 0.5598 -0.1126 0.5479 -0.8278 -0.1204 -0.1606 0.0371 -0.9863 27.773 112.961 22.368 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 116 ALA A 194 GLY matches A 77 GLY B 457 ALA matches A 112 ALA B 458 ALA matches A 111 ALA TRANSFORM 0.8518 -0.2540 -0.4581 0.4864 0.7081 0.5119 0.1944 -0.6588 0.7267 18.155 -143.815 -131.054 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 163 ALA B 182 GLY matches A 167 GLY B 183 GLY matches A 194 GLY TRANSFORM -0.8905 0.3461 0.2952 0.1600 0.8458 -0.5090 -0.4259 -0.4060 -0.8086 63.894 -119.055 -89.885 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 174 ALA B 182 GLY matches A 194 GLY B 183 GLY matches A 167 GLY TRANSFORM 0.4634 0.8847 0.0515 0.8149 -0.4025 -0.4171 -0.3483 0.2353 -0.9074 23.489 -11.426 16.762 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 203 ASP A 56 ILE matches A 64 ILE A 82 TYR matches A 35 TYR TRANSFORM 0.4580 0.8876 0.0493 0.8269 -0.4050 -0.3901 -0.3263 0.2194 -0.9194 26.497 -28.600 -10.976 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 203 ASP B 56 ILE matches A 64 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.9104 -0.4021 -0.0972 -0.3457 -0.6105 -0.7126 0.2272 0.6824 -0.6948 13.645 -65.249 -140.927 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 197 ALA B 182 GLY matches A 167 GLY B 183 GLY matches A 194 GLY TRANSFORM 0.2176 0.9716 -0.0928 0.2753 -0.1523 -0.9492 -0.9364 0.1810 -0.3007 -2.472 33.573 18.606 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 116 ALA A 257 ALA matches A 115 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.6549 -0.0658 -0.7529 0.4779 0.8078 0.3451 0.5855 -0.5858 0.5604 26.405 -143.187 -145.848 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 162 ALA B 182 GLY matches A 167 GLY B 183 GLY matches A 194 GLY TRANSFORM 0.5154 -0.8221 -0.2420 -0.7693 -0.5683 0.2919 -0.3774 0.0357 -0.9253 15.076 42.776 15.490 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 77 GLY 169 GLU matches A 119 GLU TRANSFORM 0.1925 0.8748 0.4447 0.7950 0.1267 -0.5933 -0.5753 0.4677 -0.6710 1.631 13.437 0.887 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 75 ALA A 257 ALA matches A 116 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.1351 0.6881 0.7129 0.7717 -0.5243 0.3599 0.6214 0.5015 -0.6019 -18.516 34.647 22.003 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 37 SER B 69 ALA matches A 67 ALA B 241 ASN matches A 66 ASN TRANSFORM 0.5997 0.7082 -0.3725 -0.0178 -0.4536 -0.8910 -0.8000 0.5410 -0.2594 -0.524 50.100 2.922 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 115 ALA A 257 ALA matches A 146 ALA A 328 ASP matches A 110 ASP TRANSFORM 0.6644 -0.7253 -0.1802 -0.6980 -0.6884 0.1971 -0.2670 -0.0052 -0.9637 8.376 47.639 15.873 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 133 ASP 166 GLY matches A 77 GLY 169 GLU matches A 119 GLU TRANSFORM -0.1938 0.0002 -0.9810 -0.2874 -0.9561 0.0566 -0.9380 0.2929 0.1854 37.459 61.712 29.026 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 9 ASP A 186 ASN matches A 205 ASN A 260 ALA matches A 162 ALA TRANSFORM 0.0713 -0.9217 0.3814 0.3001 -0.3448 -0.8894 0.9513 0.1779 0.2519 -2.083 26.311 -28.543 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 69 ARG B 161 ASP matches A 9 ASP B 174 TYR matches A 131 TYR TRANSFORM -0.6619 0.6161 -0.4270 -0.2133 0.3913 0.8952 0.7186 0.6836 -0.1276 16.336 -24.766 -19.212 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 69 ARG A 161 ASP matches A 9 ASP A 174 TYR matches A 131 TYR TRANSFORM -0.1118 -0.4463 0.8879 -0.6993 -0.5994 -0.3894 0.7060 -0.6645 -0.2451 49.096 70.768 2.996 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 163 ALA A 257 ALA matches A 162 ALA A 328 ASP matches A 105 ASP TRANSFORM -0.7365 0.5645 0.3727 0.6311 0.3751 0.6790 0.2435 0.7353 -0.6325 13.506 -33.339 -1.739 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 44 GLU C 44 ASP matches A 49 ASP C 50 THR matches A 47 THR TRANSFORM 0.6639 -0.5998 0.4467 -0.2994 0.3342 0.8937 -0.6853 -0.7270 0.0423 -33.082 -20.304 58.420 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 69 ARG D 161 ASP matches A 9 ASP D 174 TYR matches A 131 TYR TRANSFORM 0.5887 -0.2734 -0.7607 -0.6000 0.4829 -0.6378 0.5418 0.8319 0.1202 27.349 38.188 -62.147 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 92 GLY A 501 ASP matches A 16 ASP B 367 TYR matches A 143 TYR TRANSFORM 0.0628 0.6558 0.7523 0.6445 0.5489 -0.5323 -0.7620 0.5183 -0.3882 6.061 47.606 49.489 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 196 ASP A 260 ASP matches A 133 ASP A 329 ASP matches A 9 ASP TRANSFORM -0.8249 0.5550 0.1073 0.3949 0.4300 0.8119 0.4045 0.7121 -0.5738 59.397 -138.521 -150.333 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 197 ALA B 182 GLY matches A 194 GLY B 183 GLY matches A 167 GLY TRANSFORM 0.8596 -0.5103 0.0255 -0.0957 -0.1117 0.9891 -0.5019 -0.8527 -0.1448 24.357 35.585 -3.137 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 92 GLY D 501 ASP matches A 16 ASP E 367 TYR matches A 143 TYR TRANSFORM -0.2191 0.9124 0.3457 -0.1377 -0.3797 0.9148 0.9659 0.1528 0.2089 37.477 32.990 -22.259 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 196 ASP 218 GLU matches A 145 GLU 329 ASP matches A 9 ASP TRANSFORM -0.0636 0.9148 -0.3989 0.2143 -0.3779 -0.9007 -0.9747 -0.1428 -0.1720 -13.199 30.638 62.951 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 69 ARG C 161 ASP matches A 9 ASP C 174 TYR matches A 131 TYR TRANSFORM -0.2808 -0.1741 0.9438 0.9424 0.1364 0.3055 -0.1820 0.9752 0.1257 -11.527 -6.770 -29.737 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 88 ALA A 52 HIS matches A 87 HIS A 191 TRP matches A 117 TRP TRANSFORM -0.8594 -0.5104 -0.0302 -0.5081 0.8459 0.1622 -0.0572 0.1547 -0.9863 82.826 82.430 57.970 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 196 ASP 264 GLU matches A 38 GLU 328 ASP matches A 9 ASP TRANSFORM 0.3739 0.1684 -0.9120 0.4359 0.8360 0.3331 0.8186 -0.5222 0.2392 -3.241 -28.758 -11.197 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 105 ASP 166 GLY matches A 33 GLY 169 GLU matches A 50 GLU TRANSFORM -0.0110 -0.9723 -0.2333 -0.6528 0.1838 -0.7349 0.7575 0.1442 -0.6367 56.549 99.557 12.356 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 9 ASP A 260 ASP matches A 105 ASP A 329 ASP matches A 196 ASP TRANSFORM 0.3151 -0.0132 0.9490 0.8646 0.4164 -0.2813 -0.3914 0.9091 0.1426 -37.070 -27.769 -39.394 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 44 GLU B 44 ASP matches A 49 ASP B 50 THR matches A 47 THR TRANSFORM 0.8379 -0.4371 0.3269 -0.5436 -0.6144 0.5719 -0.0492 -0.6569 -0.7524 73.520 90.116 163.925 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 A 45 GLY D 144 GLU matches A 38 GLU D 164 GLU matches A 44 GLU TRANSFORM 0.3263 -0.5788 0.7473 0.9374 0.2999 -0.1770 -0.1217 0.7583 0.6404 19.623 -14.392 -11.350 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 196 ASP A 100 ARG matches A 165 ARG A 116 GLN matches A 192 GLN TRANSFORM -0.0868 -0.0674 -0.9939 -0.8122 -0.5729 0.1098 -0.5769 0.8168 -0.0050 82.030 94.156 148.298 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 A 45 GLY F 144 GLU matches A 38 GLU F 164 GLU matches A 44 GLU TRANSFORM -0.8398 0.2944 -0.4561 0.5275 0.6407 -0.5578 0.1280 -0.7091 -0.6934 74.790 94.521 163.649 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 45 GLY C 144 GLU matches A 38 GLU C 164 GLU matches A 44 GLU TRANSFORM 0.0232 0.1976 0.9800 0.8009 0.5831 -0.1366 -0.5984 0.7880 -0.1447 62.649 91.526 149.642 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 45 GLY B 144 GLU matches A 38 GLU B 164 GLU matches A 44 GLU TRANSFORM -0.0526 0.9565 0.2869 -0.8321 -0.2008 0.5170 0.5521 -0.2115 0.8065 64.903 88.169 147.466 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 A 45 GLY E 144 GLU matches A 38 GLU E 164 GLU matches A 44 GLU TRANSFORM 0.7637 0.1496 0.6280 0.6393 -0.3112 -0.7032 0.0902 0.9385 -0.3333 31.992 46.897 -44.865 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 66 ASN 457 GLY matches A 45 GLY 459 GLU matches A 38 GLU TRANSFORM -0.2503 0.5466 -0.7991 -0.7615 -0.6208 -0.1861 -0.5978 0.5619 0.5717 43.627 86.781 16.159 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 196 ASP B 100 ARG matches A 165 ARG B 116 GLN matches A 192 GLN TRANSFORM 0.1500 -0.8375 0.5255 0.8728 -0.1376 -0.4684 0.4645 0.5289 0.7103 59.955 72.490 -12.012 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 213 ASP 264 GLU matches A 171 GLU 328 ASP matches A 208 ASP TRANSFORM 0.6473 0.7607 0.0484 -0.5904 0.4602 0.6630 0.4821 -0.4577 0.7470 49.262 27.056 42.217 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 37 SER A 239 VAL matches A 39 VAL A 413 ASN matches A 66 ASN TRANSFORM 0.8506 -0.0382 0.5245 -0.4144 0.5654 0.7132 -0.3238 -0.8240 0.4650 10.082 75.868 61.649 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 196 ASP 264 GLU matches A 171 GLU 328 ASP matches A 9 ASP TRANSFORM -0.3296 0.7909 -0.5156 -0.9148 -0.1325 0.3816 0.2334 0.5974 0.7672 6.341 2.772 -54.022 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 87 HIS D 167 SER matches A 37 SER D 201 ASN matches A 83 ASN TRANSFORM 0.3296 -0.7909 0.5156 0.9148 0.1325 -0.3816 0.2334 0.5974 0.7672 -6.341 -2.772 -54.022 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 87 HIS C 167 SER matches A 37 SER C 201 ASN matches A 83 ASN TRANSFORM 0.3296 -0.7909 0.5156 -0.9148 -0.1325 0.3816 -0.2334 -0.5974 -0.7672 -6.341 2.772 54.022 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 87 HIS B 167 SER matches A 37 SER B 201 ASN matches A 83 ASN TRANSFORM -0.3296 0.7909 -0.5156 0.9148 0.1325 -0.3816 -0.2334 -0.5974 -0.7672 6.341 -2.772 54.022 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 87 HIS A 167 SER matches A 37 SER A 201 ASN matches A 83 ASN TRANSFORM -0.3320 -0.1649 0.9288 -0.4204 -0.8556 -0.3021 0.8444 -0.4908 0.2148 50.416 73.027 8.310 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 115 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.8862 0.3782 -0.2676 -0.1056 -0.7273 -0.6782 -0.4511 -0.5727 0.6845 16.581 43.560 36.846 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 123 PRO A 272 LEU matches A 121 LEU A 276 ARG matches A 127 ARG TRANSFORM -0.6545 -0.7533 -0.0638 -0.5831 0.4493 0.6768 -0.4812 0.4802 -0.7334 56.355 -7.374 12.087 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 37 SER B 239 VAL matches A 39 VAL B 413 ASN matches A 66 ASN TRANSFORM -0.8661 0.0459 -0.4977 -0.4328 -0.5669 0.7009 -0.2500 0.8225 0.5109 63.354 95.728 -9.415 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 49 ASP 315 GLU matches A 50 GLU 390 TYR matches A 57 TYR TRANSFORM -0.1982 -0.9112 0.3610 0.9760 -0.1497 0.1578 -0.0898 0.3837 0.9191 49.234 73.248 -8.900 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 9 ASP 231 ASP matches A 138 ASP 294 ASP matches A 196 ASP TRANSFORM 0.3689 -0.7180 -0.5902 0.1017 -0.6000 0.7935 -0.9239 -0.3528 -0.1483 32.905 -9.743 59.140 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 49 ASP A 204 GLU matches A 50 GLU A 279 TYR matches A 57 TYR TRANSFORM -0.1903 -0.5566 0.8087 0.1324 -0.8308 -0.5406 0.9728 0.0042 0.2318 61.733 61.334 -12.263 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 115 ALA A 257 ALA matches A 116 ALA A 328 ASP matches A 110 ASP TRANSFORM -0.8889 -0.4450 -0.1085 0.3901 -0.8597 0.3297 -0.2400 0.2508 0.9378 1.368 8.145 49.407 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 44 GLU A 89 GLU matches A 50 GLU A 120 SER matches A 10 SER TRANSFORM -0.1839 0.7458 0.6402 -0.9420 0.0523 -0.3316 -0.2809 -0.6641 0.6929 -15.090 102.127 40.762 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 196 ASP 227 GLU matches A 25 GLU 289 ASP matches A 9 ASP TRANSFORM -0.3554 -0.6938 -0.6263 0.8003 -0.5721 0.1796 -0.4830 -0.4374 0.7586 68.633 32.701 34.140 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 143 TYR I 306 VAL matches A 153 VAL I 308 VAL matches A 155 VAL