*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1968 -0.2248 -0.9543 -0.9201 -0.3786 -0.1006 0.3387 -0.8978 0.2814 83.029 139.136 -2.799 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches B 275 VAL B 194 GLY matches B 273 GLY B 417 ILE matches A 71 ILE B 457 ALA matches A 82 ALA TRANSFORM -0.2858 -0.1552 0.9457 0.6626 -0.7449 0.0780 -0.6923 -0.6489 -0.3157 63.602 93.315 35.178 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 275 VAL B 194 GLY matches A 273 GLY B 417 ILE matches B 71 ILE B 457 ALA matches B 82 ALA TRANSFORM -0.4597 0.6120 0.6436 0.6875 0.7040 -0.1784 0.5622 -0.3604 0.7443 45.541 93.859 -25.455 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 275 VAL A 194 GLY matches B 273 GLY A 417 ILE matches A 71 ILE A 457 ALA matches A 82 ALA TRANSFORM 0.6867 0.3761 -0.6221 -0.3149 0.9252 0.2118 -0.6552 -0.0505 -0.7538 36.221 114.308 32.990 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 275 VAL A 194 GLY matches A 273 GLY A 417 ILE matches B 71 ILE A 457 ALA matches B 82 ALA TRANSFORM -0.0585 0.9309 -0.3604 -0.9487 0.0605 0.3103 -0.3107 -0.3601 -0.8796 15.131 -35.625 -119.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 235 GLY B 419 GLY matches A 223 GLY B 420 ALA matches A 220 ALA TRANSFORM 0.4583 0.7960 0.3953 0.8833 -0.3584 -0.3022 0.0989 -0.4877 0.8674 -11.798 -74.783 -160.842 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 235 GLY B 419 GLY matches B 223 GLY B 420 ALA matches B 220 ALA TRANSFORM 0.5126 0.8545 -0.0844 -0.3548 0.3003 0.8854 -0.7819 0.4239 -0.4572 4.386 62.126 135.054 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 27 ARG B 141 THR matches B 24 THR B 235 ASP matches A 35 ASP TRANSFORM -0.2066 0.9763 -0.0644 -0.3582 -0.0143 0.9335 -0.9105 -0.2160 -0.3527 53.061 19.283 36.958 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 23 ALA A 257 ALA matches A 26 ALA A 328 ASP matches B 19 ASP TRANSFORM -0.8474 0.3779 -0.3729 -0.3860 0.0438 0.9215 -0.3646 -0.9248 -0.1088 2.940 -12.287 149.794 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 133 ALA B 126 LEU matches B 16 LEU B 158 GLU matches B 313 GLU TRANSFORM 0.5485 0.8333 0.0684 0.3115 -0.1278 -0.9416 0.7759 -0.5378 0.3297 30.356 33.215 -19.920 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 23 ALA A 257 ALA matches B 26 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.0716 -0.1893 0.9793 0.8938 -0.4236 -0.1472 -0.4427 -0.8859 -0.1389 -38.071 9.452 151.064 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 133 ALA A 126 LEU matches B 16 LEU A 158 GLU matches B 313 GLU TRANSFORM 0.9269 0.0174 0.3748 0.3744 -0.1109 -0.9206 -0.0255 -0.9937 0.1094 -57.279 -1.431 137.397 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 133 ALA B 126 LEU matches A 16 LEU B 158 GLU matches A 313 GLU TRANSFORM 0.5648 0.8084 -0.1659 0.4520 -0.4712 -0.7574 0.6905 -0.3527 0.6315 2.653 93.221 0.750 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 27 ARG A 141 THR matches B 24 THR A 235 ASP matches A 35 ASP TRANSFORM -0.0684 0.9950 0.0732 0.4464 0.0961 -0.8896 0.8922 0.0282 0.4507 17.405 70.415 74.170 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 27 ARG B 141 THR matches A 24 THR B 235 ASP matches B 35 ASP TRANSFORM -0.1362 0.9782 0.1567 -0.6116 -0.2074 0.7635 -0.7794 -0.0081 -0.6265 16.139 96.361 62.015 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 27 ARG A 141 THR matches A 24 THR A 235 ASP matches B 35 ASP TRANSFORM -0.1380 -0.1476 -0.9794 -0.9885 -0.0411 0.1454 0.0617 -0.9882 0.1402 0.758 54.963 133.212 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 133 ALA A 126 LEU matches A 16 LEU A 158 GLU matches A 313 GLU TRANSFORM -0.7901 0.0207 0.6127 0.6128 0.0534 0.7884 0.0164 -0.9984 0.0549 21.133 -23.713 135.522 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 133 ALA C 126 LEU matches A 16 LEU C 158 GLU matches A 313 GLU TRANSFORM -0.5837 -0.7733 0.2475 0.2893 -0.4828 -0.8266 -0.7587 0.4108 -0.5055 -5.919 98.435 135.570 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 27 ARG D 141 THR matches B 24 THR D 235 ASP matches A 35 ASP TRANSFORM 0.1680 -0.9565 -0.2383 -0.4711 -0.2903 0.8330 0.8659 0.0277 0.4994 -18.022 91.001 74.386 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 27 ARG D 141 THR matches A 24 THR D 235 ASP matches B 35 ASP TRANSFORM 0.1324 -0.9618 -0.2396 -0.9398 -0.1986 0.2780 0.3149 -0.1884 0.9302 41.625 51.389 9.080 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 194 GLY B 17 GLN matches A 191 GLN B 140 GLU matches A 193 GLU TRANSFORM -0.2514 -0.8630 0.4382 0.7580 0.1059 0.6436 0.6018 -0.4939 -0.6275 33.096 9.148 -6.209 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 137 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.1109 -0.9240 -0.3659 0.9805 -0.1617 0.1113 0.1620 0.3465 -0.9240 36.807 6.193 14.451 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 135 ALA A 257 ALA matches B 137 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.3717 -0.9227 0.1026 0.6982 0.2050 -0.6860 -0.6119 -0.3267 -0.7203 9.696 -131.350 -100.701 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 282 GLY B 183 GLY matches A 281 GLY TRANSFORM -0.1447 -0.8841 -0.4444 -0.6379 0.4267 -0.6411 -0.7564 -0.1907 0.6257 45.080 68.820 9.213 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 133 ALA A 257 ALA matches A 137 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.6352 0.2625 -0.7263 0.3789 0.7136 0.5893 -0.6730 0.6495 -0.3539 38.697 -2.642 44.556 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 18 ALA A 72 LEU matches A 307 LEU TRANSFORM -0.2956 -0.8951 0.3339 -0.9553 0.2787 -0.0986 0.0048 0.3481 0.9374 29.823 62.159 -13.261 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 135 ALA A 257 ALA matches A 137 ALA A 328 ASP matches B 19 ASP TRANSFORM -0.5736 -0.8043 0.1553 -0.4456 0.4654 0.7647 0.6873 -0.3695 0.6254 -2.080 67.546 0.948 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 27 ARG C 141 THR matches B 24 THR C 235 ASP matches A 35 ASP TRANSFORM 0.0135 -0.9292 0.3694 -0.6774 -0.2802 -0.6802 -0.7355 0.2410 0.6332 44.079 56.158 -3.536 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 176 GLU C 156 GLU matches B 246 GLU C 194 ASN matches B 210 ASN TRANSFORM 0.1471 -0.9781 -0.1471 0.6034 0.2066 -0.7702 -0.7838 -0.0246 -0.6206 -16.446 65.054 62.041 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 27 ARG C 141 THR matches A 24 THR C 235 ASP matches B 35 ASP TRANSFORM 0.9324 0.3020 -0.1988 0.3592 -0.8368 0.4132 0.0416 0.4566 0.8887 7.451 3.296 -4.571 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 220 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM -0.7668 -0.6365 -0.0830 -0.2046 0.3649 -0.9083 -0.6085 0.6795 0.4100 43.925 -24.152 -34.302 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 224 ALA B 251 GLY matches A 223 GLY B 252 ASP matches A 222 ASP TRANSFORM 0.4184 -0.5616 -0.7138 0.3359 -0.6345 0.6961 0.8439 0.5310 0.0769 54.613 34.868 -5.604 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 85 ASP 242 GLU matches B 65 GLU 329 ASP matches A 6 ASP TRANSFORM -0.7094 0.6683 0.2238 -0.6874 -0.5860 -0.4291 0.1557 0.4583 -0.8751 44.650 46.348 22.597 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 220 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM 0.6404 -0.7662 -0.0530 0.5727 0.4304 0.6977 0.5118 0.4771 -0.7145 54.327 34.360 27.160 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 176 GLU B 156 GLU matches B 246 GLU B 194 ASN matches B 210 ASN TRANSFORM -0.1429 0.9713 0.1903 0.6812 -0.0430 0.7308 -0.7180 -0.2341 0.6555 25.189 56.429 41.758 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 6 ASP A 260 ASP matches B 160 ASP A 329 ASP matches B 85 ASP TRANSFORM -0.4744 0.4987 0.7254 -0.0456 0.8090 -0.5860 0.8791 0.3111 0.3610 43.991 29.009 -9.452 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 19 ASP A 68 ALA matches B 18 ALA A 72 LEU matches B 307 LEU TRANSFORM 0.2263 -0.6995 0.6778 0.8059 0.5253 0.2731 0.5472 -0.4845 -0.6826 29.447 -43.127 -19.176 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 224 ALA A 251 GLY matches A 223 GLY A 252 ASP matches A 222 ASP TRANSFORM 0.4261 -0.9040 0.0366 0.3290 0.1925 0.9245 0.8427 0.3818 -0.3794 10.014 -69.995 -60.335 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 224 ALA B 251 GLY matches B 223 GLY B 252 ASP matches B 222 ASP TRANSFORM -0.3530 0.9240 -0.1469 0.4532 0.3062 0.8372 -0.8186 -0.2289 0.5268 67.227 -14.394 1.906 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 176 GLU A 156 GLU matches B 246 GLU A 194 ASN matches B 210 ASN TRANSFORM 0.8741 -0.4220 -0.2407 0.1366 0.6890 -0.7117 -0.4662 -0.5892 -0.6599 121.027 4.765 11.458 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 224 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM -0.4923 -0.4995 -0.7128 -0.5058 0.8307 -0.2327 -0.7084 -0.2460 0.6616 72.908 0.647 -7.984 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 224 ALA A 251 GLY matches B 223 GLY A 252 ASP matches B 222 ASP TRANSFORM -0.9731 -0.0275 0.2288 0.1585 0.6408 0.7512 0.1673 -0.7672 0.6192 163.073 -21.122 -27.156 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 224 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM -0.8534 0.0876 0.5139 0.5206 0.0920 0.8488 -0.0271 -0.9919 0.1241 54.602 13.251 -1.600 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 133 ALA A 257 ALA matches B 135 ALA A 328 ASP matches A 19 ASP TRANSFORM -0.6711 -0.7384 0.0657 -0.0023 -0.0866 -0.9962 -0.7413 0.6688 -0.0564 -13.663 80.392 19.229 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 211 ASP A1134 ALA matches B 209 ALA A1137 ASN matches B 206 ASN TRANSFORM -0.7555 -0.6510 -0.0730 0.4229 -0.5697 0.7047 0.5003 -0.5016 -0.7058 92.338 -46.107 -22.126 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 118 ASP A 56 ILE matches A 53 ILE A 82 TYR matches A 111 TYR TRANSFORM -0.3947 -0.8264 -0.4015 0.4990 -0.5597 0.6616 0.7715 -0.0607 -0.6333 67.802 1.188 -22.627 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 176 GLU C 156 GLU matches A 246 GLU C 194 ASN matches A 210 ASN TRANSFORM 0.2841 -0.9546 -0.0897 -0.0347 -0.1037 0.9940 0.9582 0.2792 0.0625 -36.495 47.134 -29.013 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 211 ASP A1134 ALA matches A 209 ALA A1137 ASN matches A 206 ASN TRANSFORM 0.4315 0.7006 0.5683 0.8428 -0.0884 -0.5310 0.3218 -0.7081 0.6286 9.835 25.832 80.491 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 283 ASN A 384 ASN matches A 316 ASN A 385 GLU matches A 313 GLU TRANSFORM 0.0422 0.9688 0.2443 -0.9791 -0.0086 0.2033 -0.1990 0.2477 -0.9482 -7.751 98.665 52.813 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 160 ASP 227 GLU matches A 245 GLU 289 ASP matches A 164 ASP TRANSFORM -0.6567 -0.7246 -0.2091 -0.6615 0.4203 0.6212 0.3622 -0.5462 0.7553 45.540 -118.756 -153.867 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 54 ALA B 182 GLY matches B 282 GLY B 183 GLY matches B 281 GLY TRANSFORM 0.5635 -0.5967 -0.5714 -0.8257 -0.4289 -0.3665 0.0264 -0.6783 0.7343 -26.254 77.528 -6.840 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 6 ASP A1134 ALA matches A 33 ALA A1137 ASN matches A 88 ASN TRANSFORM 0.4227 -0.9063 -0.0004 -0.6244 -0.2910 -0.7248 -0.6568 -0.3066 0.6889 59.747 6.360 -13.835 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 118 ASP A 56 ILE matches B 53 ILE A 82 TYR matches B 111 TYR TRANSFORM 0.7030 0.6893 0.1751 -0.2831 0.4971 -0.8202 0.6525 -0.5270 -0.5446 33.600 34.040 -19.794 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 176 GLU A 156 GLU matches A 246 GLU A 194 ASN matches A 210 ASN TRANSFORM -0.7577 -0.6479 -0.0786 0.4025 -0.5587 0.7252 0.5137 -0.5178 -0.6841 95.472 -61.713 -51.091 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 118 ASP B 56 ILE matches A 53 ILE B 82 TYR matches A 111 TYR TRANSFORM -0.8996 -0.4355 0.0337 -0.3417 0.6536 -0.6753 -0.2721 0.6190 0.7368 94.169 82.842 23.893 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 176 GLU B 156 GLU matches A 246 GLU B 194 ASN matches A 210 ASN TRANSFORM 0.7953 -0.3167 -0.5169 -0.4311 0.3039 -0.8496 -0.4261 -0.8985 -0.1051 27.193 67.895 12.817 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 133 ALA A 257 ALA matches A 135 ALA A 328 ASP matches B 19 ASP TRANSFORM -0.7759 -0.3430 0.5295 0.5738 -0.7326 0.3662 -0.2622 -0.5879 -0.7652 -9.079 27.497 27.030 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 6 ASP A1134 ALA matches B 33 ALA A1137 ASN matches B 88 ASN TRANSFORM 0.6788 0.1800 0.7119 0.6223 -0.6557 -0.4276 -0.3898 -0.7333 0.5571 -28.490 3.081 -11.969 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 306 ASP 166 GLY matches B 144 GLY 169 GLU matches B 46 GLU TRANSFORM 0.4266 -0.9044 0.0050 -0.6013 -0.2878 -0.7454 -0.6756 -0.3150 0.6666 62.548 -9.739 -41.179 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 118 ASP B 56 ILE matches B 53 ILE B 82 TYR matches B 111 TYR TRANSFORM -0.0527 -0.9544 -0.2937 0.7431 0.1590 -0.6500 -0.6671 0.2526 -0.7009 67.398 20.413 49.691 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 164 ASP 218 GLU matches B 313 GLU 329 ASP matches A 160 ASP TRANSFORM -0.4584 0.3990 0.7942 0.8468 -0.0753 0.5266 -0.2699 -0.9138 0.3034 -17.051 -28.576 27.492 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 306 ASP 158 THR matches B 15 THR 317 ASP matches A 35 ASP TRANSFORM 0.0576 -0.3345 -0.9406 0.9979 0.0471 0.0443 -0.0295 0.9412 -0.3365 69.236 -29.976 36.917 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 35 ASP A 68 ALA matches A 135 ALA A 72 LEU matches A 139 LEU TRANSFORM 0.9363 -0.3481 -0.0470 0.3501 0.9137 0.2063 0.0288 0.2096 -0.9774 -20.370 4.877 8.405 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 306 ASP A 147 THR matches B 15 THR A 294 ASP matches A 35 ASP TRANSFORM -0.3974 -0.1951 -0.8967 0.7320 -0.6566 -0.1815 0.5534 0.7286 -0.4037 55.479 -2.038 2.737 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 309 ALA A 328 ASP matches A 146 ASP TRANSFORM 0.5948 0.1854 -0.7822 -0.7953 0.2780 -0.5388 -0.1176 -0.9425 -0.3128 -18.502 33.561 34.324 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 306 ASP 158 THR matches A 15 THR 317 ASP matches B 35 ASP TRANSFORM -0.1899 0.5971 0.7794 0.6891 0.6465 -0.3274 0.6994 -0.4749 0.5342 47.474 -0.575 4.750 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 35 ASP A 68 ALA matches B 38 ALA A 72 LEU matches B 37 LEU TRANSFORM -0.9977 0.0616 0.0299 0.0545 0.9785 -0.1987 0.0415 0.1966 0.9796 30.217 19.289 -25.408 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 306 ASP A 147 THR matches A 15 THR A 294 ASP matches B 35 ASP TRANSFORM 0.0709 0.9895 0.1263 -0.5397 -0.0684 0.8391 -0.8389 0.1277 -0.5291 43.842 40.353 53.510 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 160 ASP 242 GLU matches A 46 GLU 329 ASP matches A 164 ASP TRANSFORM -0.2111 -0.2740 0.9383 -0.8981 0.4332 -0.0756 0.3857 0.8587 0.3375 44.582 22.534 13.589 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 35 ASP A 68 ALA matches B 135 ALA A 72 LEU matches B 139 LEU TRANSFORM -0.7687 -0.2818 -0.5742 0.6282 -0.1637 -0.7607 -0.1204 0.9454 -0.3029 194.348 36.978 3.249 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 220 ALA A 317 GLY matches B 223 GLY A 318 ASP matches B 222 ASP TRANSFORM 0.2662 -0.3912 0.8810 -0.9451 -0.2854 0.1589 -0.1893 0.8749 0.4457 6.952 37.561 8.032 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 309 ALA A 328 ASP matches B 146 ASP TRANSFORM 0.1850 -0.8194 -0.5425 -0.4774 -0.5575 0.6792 0.8590 -0.1333 0.4943 62.976 30.272 -32.372 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 6 ASP 242 GLU matches B 237 GLU 329 ASP matches A 35 ASP TRANSFORM -0.1554 0.7927 0.5895 -0.9568 -0.2692 0.1097 -0.2456 0.5470 -0.8003 -21.285 91.533 68.515 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches B 12 PHE C 223 ASP matches B 306 ASP C 265 LYS matches B 231 LYS TRANSFORM -0.4824 -0.6754 0.5578 0.8730 -0.4228 0.2430 -0.0717 -0.6041 -0.7936 19.708 32.932 90.599 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 12 PHE B 223 ASP matches A 306 ASP B 265 LYS matches A 231 LYS TRANSFORM 0.4742 0.6835 -0.5549 0.7453 -0.6472 -0.1604 0.4688 0.3375 0.8163 -18.516 49.656 21.338 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 12 PHE C 223 ASP matches A 306 ASP C 265 LYS matches A 231 LYS TRANSFORM 0.1664 -0.7888 -0.5917 -0.9597 0.0082 -0.2807 -0.2263 -0.6146 0.7557 22.042 91.965 68.315 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches B 12 PHE B 223 ASP matches B 306 ASP B 265 LYS matches B 231 LYS TRANSFORM 0.5733 -0.6052 0.5523 -0.6347 0.0983 0.7665 0.5182 0.7900 0.3278 138.628 44.974 -25.065 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 220 ALA A 317 GLY matches A 223 GLY A 318 ASP matches A 222 ASP TRANSFORM -0.2652 -0.4974 -0.8260 -0.7042 0.6851 -0.1865 -0.6586 -0.5322 0.5320 35.902 72.918 83.003 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 12 PHE A 223 ASP matches A 306 ASP A 265 LYS matches A 231 LYS TRANSFORM -0.0072 -0.6036 0.7972 0.9224 0.3038 0.2383 0.3861 -0.7371 -0.5546 1.082 21.119 73.432 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches B 12 PHE A 223 ASP matches B 306 ASP A 265 LYS matches B 231 LYS TRANSFORM 0.2861 0.4939 0.8211 -0.9243 0.3681 0.1007 0.2525 0.7877 -0.5619 -35.317 81.242 46.734 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 12 PHE D 223 ASP matches A 306 ASP D 265 LYS matches A 231 LYS TRANSFORM -0.0134 0.6093 -0.7928 0.9959 -0.0625 -0.0649 0.0891 0.7905 0.6060 0.474 31.713 30.840 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches B 12 PHE D 223 ASP matches B 306 ASP D 265 LYS matches B 231 LYS TRANSFORM -0.6273 -0.3709 0.6848 -0.5909 -0.3461 -0.7287 -0.5073 0.8618 0.0021 59.265 84.602 31.321 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 242 GLU matches A 65 GLU 329 ASP matches B 6 ASP TRANSFORM -0.0950 0.9269 0.3632 0.5755 0.3488 -0.7397 0.8123 -0.1387 0.5665 -7.007 -8.542 -94.986 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 220 ALA B 251 GLY matches B 223 GLY B 252 ASP matches B 222 ASP TRANSFORM 0.4850 0.8065 -0.3381 -0.3657 0.5382 0.7593 -0.7944 0.2446 -0.5560 -10.821 -8.867 -32.089 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 220 ALA B 251 GLY matches A 223 GLY B 252 ASP matches A 222 ASP TRANSFORM -0.7770 0.5987 -0.1945 0.1042 0.4271 0.8982 -0.6208 -0.6776 0.3943 75.074 -15.466 10.150 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 176 GLU A 156 GLU matches B 245 GLU A 194 ASN matches B 210 ASN TRANSFORM 0.9394 0.1596 0.3034 -0.2513 0.9226 0.2926 0.2333 0.3511 -0.9068 -62.933 52.430 -3.521 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 205 ASP A1134 ALA matches A 209 ALA A1137 ASN matches A 208 ASN TRANSFORM -0.7776 0.5559 -0.2938 0.6248 0.7353 -0.2625 -0.0701 0.3877 0.9191 -6.281 38.262 -26.586 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 205 ASP A1134 ALA matches B 209 ALA A1137 ASN matches B 208 ASN TRANSFORM -0.2340 0.8047 -0.5457 0.1853 0.5879 0.7874 -0.9544 -0.0831 0.2867 100.937 36.774 17.008 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 162 GLY B 175 ARG matches B 96 ARG B 242 TYR matches B 171 TYR TRANSFORM -0.5550 0.5006 -0.6644 -0.8290 -0.2670 0.4914 -0.0686 -0.8235 -0.5632 29.309 28.198 -0.901 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 306 ASP 166 GLY matches A 144 GLY 169 GLU matches A 46 GLU TRANSFORM -0.8179 -0.0741 0.5705 -0.0589 -0.9757 -0.2110 -0.5723 0.2062 -0.7937 24.257 4.924 45.705 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 220 ALA A 251 GLY matches B 223 GLY A 252 ASP matches B 222 ASP TRANSFORM 0.8614 0.4050 -0.3066 0.4386 -0.2886 0.8511 -0.2562 0.8676 0.4262 30.415 -14.102 28.251 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 17 ALA A 72 LEU matches A 307 LEU TRANSFORM 0.7038 -0.4008 -0.5865 -0.3678 -0.9119 0.1819 0.6078 -0.0878 0.7892 2.915 6.701 -13.555 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 220 ALA A 251 GLY matches A 223 GLY A 252 ASP matches A 222 ASP TRANSFORM 0.7631 -0.0375 0.6452 -0.3226 -0.8872 0.3299 -0.5601 0.4599 0.6890 51.799 69.442 23.080 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 108 GLY B 175 ARG matches A 115 ARG B 242 TYR matches A 44 TYR TRANSFORM -0.3373 -0.9119 -0.2339 -0.2058 -0.1710 0.9635 0.9186 -0.3731 0.1300 74.604 27.343 -3.772 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 164 ASP 218 GLU matches A 263 GLU 329 ASP matches B 160 ASP TRANSFORM 0.1020 -0.5192 0.8485 0.4181 0.7964 0.4370 0.9027 -0.3101 -0.2983 13.219 58.539 18.754 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 35 ASP 264 GLU matches B 263 GLU 328 ASP matches B 6 ASP TRANSFORM 0.4706 -0.8044 0.3625 -0.3244 -0.5398 -0.7767 -0.8205 -0.2479 0.5150 40.099 59.957 6.465 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 176 GLU C 156 GLU matches B 245 GLU C 194 ASN matches B 210 ASN TRANSFORM -0.5119 -0.7046 0.4914 0.1621 -0.6410 -0.7502 -0.8436 0.3044 -0.4424 63.817 36.286 30.162 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 6 ASP 242 GLU matches A 237 GLU 329 ASP matches B 35 ASP TRANSFORM 0.3188 0.9291 -0.1873 0.9016 -0.3582 -0.2424 0.2923 0.0916 0.9519 -9.421 55.138 7.552 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 160 ASP 227 GLU matches B 245 GLU 289 ASP matches B 164 ASP TRANSFORM -0.6686 0.7231 0.1736 0.7270 0.5865 0.3569 -0.1563 -0.3648 0.9179 58.226 15.922 -0.606 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 137 ALA A 257 ALA matches B 135 ALA A 328 ASP matches A 19 ASP TRANSFORM 0.3418 -0.0248 -0.9394 -0.8152 -0.5051 -0.2833 0.4675 -0.8627 0.1929 8.481 27.103 5.143 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 85 ASP 166 GLY matches B 108 GLY 169 GLU matches B 176 GLU TRANSFORM -0.6148 0.7258 0.3085 -0.5145 -0.0727 -0.8544 0.5977 0.6840 -0.4181 59.926 40.713 19.725 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 19 ASP A 68 ALA matches B 17 ALA A 72 LEU matches B 307 LEU TRANSFORM -0.1350 0.9627 0.2346 -0.6097 -0.2674 0.7462 -0.7811 0.0423 -0.6230 20.492 41.476 158.776 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 6 ASP A 182 GLU matches A 34 GLU A 286 ASN matches A 88 ASN TRANSFORM 0.9683 0.1053 0.2266 -0.0443 -0.8200 0.5706 -0.2459 0.5625 0.7894 -27.356 30.419 74.293 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 160 ASP A 265 GLU matches A 245 GLU A 369 ASP matches A 164 ASP TRANSFORM -0.2627 0.8344 0.4845 -0.9641 -0.2476 -0.0964 -0.0396 0.4924 -0.8695 48.721 55.810 12.978 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 6 ASP 242 GLU matches A 313 GLU 329 ASP matches B 85 ASP TRANSFORM -0.6811 0.6672 0.3015 0.3002 -0.1211 0.9462 -0.6678 -0.7350 0.1179 35.982 -42.112 184.724 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 64 ALA C 126 LEU matches A 68 LEU C 158 GLU matches A 112 GLU TRANSFORM 0.0238 -0.2928 -0.9559 -0.7588 0.6173 -0.2080 -0.6509 -0.7302 0.2075 13.384 78.503 180.961 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 64 ALA A 126 LEU matches A 68 LEU A 158 GLU matches A 112 GLU TRANSFORM 0.5826 -0.4529 0.6749 0.3978 -0.5653 -0.7227 -0.7088 -0.6894 0.1491 -79.469 -2.120 187.376 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 64 ALA B 126 LEU matches A 68 LEU B 158 GLU matches A 112 GLU TRANSFORM 0.9546 -0.2948 0.0433 0.1526 0.6084 0.7788 0.2560 0.7368 -0.6257 43.894 32.409 22.815 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 176 GLU B 156 GLU matches B 245 GLU B 194 ASN matches B 210 ASN TRANSFORM 0.9135 0.3750 -0.1580 -0.4067 0.8551 -0.3216 -0.0145 -0.3580 -0.9336 21.099 58.194 27.413 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 137 ALA A 257 ALA matches A 135 ALA A 328 ASP matches B 19 ASP TRANSFORM 0.8004 0.0371 0.5983 0.3513 0.7797 -0.5184 0.4857 -0.6251 -0.6111 14.781 28.121 -10.421 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 309 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 306 ASP TRANSFORM -0.2147 -0.0104 0.9766 -0.8720 0.4524 -0.1869 0.4399 0.8918 0.1062 18.896 64.135 0.744 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 135 ALA A 257 ALA matches A 133 ALA A 328 ASP matches B 19 ASP TRANSFORM -0.2851 0.0784 0.9553 0.5756 -0.7829 0.2361 -0.7664 -0.6172 -0.1781 -7.600 -20.893 44.386 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 85 ASP 166 GLY matches A 108 GLY 169 GLU matches A 176 GLU TRANSFORM -0.1875 -0.9084 -0.3737 0.7903 -0.3654 0.4919 0.5834 0.2031 -0.7864 20.713 21.988 35.008 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 6 ASP 214 ASP matches A 146 ASP 289 ASP matches A 35 ASP TRANSFORM 0.9125 0.3180 -0.2573 -0.2955 0.0774 -0.9522 0.2829 -0.9449 -0.1646 2.626 6.418 163.592 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 64 ALA C 126 LEU matches B 68 LEU C 158 GLU matches B 112 GLU TRANSFORM -0.2372 -0.9652 0.1103 0.7499 -0.1097 0.6524 0.6176 -0.2375 -0.7498 30.299 80.177 -3.197 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 306 ASP 231 ASP matches B 85 ASP 294 ASP matches A 19 ASP TRANSFORM -0.1779 -0.3062 0.9352 0.9456 0.2098 0.2486 0.2724 -0.9285 -0.2523 -13.619 24.770 163.609 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 64 ALA A 126 LEU matches B 68 LEU A 158 GLU matches B 112 GLU TRANSFORM -0.7015 -0.1133 -0.7036 -0.6260 -0.3738 0.6844 0.3406 -0.9205 -0.1913 -21.280 1.321 164.583 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 64 ALA B 126 LEU matches B 68 LEU B 158 GLU matches B 112 GLU TRANSFORM 0.3013 0.9534 -0.0177 0.3462 -0.1267 -0.9296 0.8885 -0.2740 0.3682 38.685 44.408 -7.857 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 160 ASP 242 GLU matches B 46 GLU 329 ASP matches B 164 ASP TRANSFORM 0.4707 0.1354 -0.8719 0.8481 -0.3418 0.4048 0.2432 0.9300 0.2757 24.133 91.842 -3.719 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 85 ASP 231 ASP matches B 118 ASP 294 ASP matches A 6 ASP TRANSFORM -0.7566 -0.6062 -0.2452 0.2017 0.1403 -0.9693 -0.6220 0.7828 -0.0161 57.995 28.496 12.963 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 87 ALA A 257 ALA matches B 33 ALA A 328 ASP matches A 6 ASP