*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7129 -0.3645 -0.5991 0.5248 -0.8440 -0.1108 -0.4653 -0.3934 0.7930 4.967 40.480 53.379 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 93 ASP A1134 ALA matches B 96 ALA A1137 ASN matches B 97 ASN TRANSFORM 0.9179 0.0751 0.3896 -0.1581 0.9698 0.1856 -0.3639 -0.2319 0.9021 18.089 -112.644 -153.024 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 206 GLY B 183 GLY matches A 207 GLY TRANSFORM 0.4396 0.6982 0.5651 0.8144 -0.5752 0.0772 0.3789 0.4262 -0.8214 -49.516 39.976 31.007 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.52 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 93 ASP A1134 ALA matches A 96 ALA A1137 ASN matches A 97 ASN TRANSFORM -0.8007 0.4500 0.3956 -0.4148 -0.8927 0.1759 0.4323 -0.0233 0.9014 39.230 -68.808 -186.908 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 212 ALA B 182 GLY matches C 206 GLY B 183 GLY matches C 207 GLY TRANSFORM -0.2379 -0.8850 -0.4003 -0.9259 0.3311 -0.1817 0.2934 0.3274 -0.8982 61.109 -73.040 -163.708 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 212 ALA B 182 GLY matches B 206 GLY B 183 GLY matches B 207 GLY TRANSFORM -0.7665 -0.3062 0.5646 -0.3248 0.9431 0.0705 -0.5541 -0.1294 -0.8223 -10.776 29.005 74.428 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 93 ASP A1134 ALA matches C 96 ALA A1137 ASN matches C 97 ASN TRANSFORM -0.4973 -0.0747 0.8644 -0.5970 -0.6934 -0.4034 0.6295 -0.7167 0.3002 8.586 56.822 23.776 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 38 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.2540 -0.6440 -0.7216 0.7641 0.3238 -0.5579 0.5930 -0.6932 0.4098 37.343 49.665 107.768 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 38 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 42 GLY TRANSFORM 0.3251 0.0150 0.9456 -0.8277 0.4881 0.2769 -0.4574 -0.8727 0.1711 -48.064 48.716 141.727 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 38 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 42 GLY TRANSFORM 0.5473 -0.5482 -0.6324 0.6896 -0.1328 0.7119 -0.4742 -0.8258 0.3053 50.801 -21.698 48.687 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 38 ALA C 74 ASN matches A 43 ASN C 75 GLY matches A 42 GLY TRANSFORM 0.7038 -0.6676 0.2430 -0.4975 -0.2190 0.8393 -0.5071 -0.7116 -0.4863 -1.887 -23.398 16.928 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 62 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM 0.6420 -0.1077 -0.7591 -0.5067 0.6834 -0.5256 0.5753 0.7221 0.3842 37.711 25.306 116.050 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 185 ALA C 126 LEU matches A 186 LEU C 158 GLU matches A 189 GLU TRANSFORM 0.1698 -0.4716 0.8653 0.8260 -0.4108 -0.3860 0.5376 0.7802 0.3198 -51.581 44.473 118.746 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 185 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM 0.0444 -0.9847 -0.1683 -0.9986 -0.0487 0.0211 -0.0289 0.1672 -0.9855 101.722 85.765 177.621 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches C 45 ASP A 327 GLU matches C 81 GLU A 339 ARG matches C 82 ARG TRANSFORM 0.5842 -0.8103 -0.0456 0.8082 0.5860 -0.0587 0.0742 -0.0026 0.9972 -19.352 0.921 44.335 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 46 ASP A1134 ALA matches B 38 ALA A1137 ASN matches B 43 ASN TRANSFORM -0.0675 -0.7713 -0.6328 0.8649 0.2710 -0.4226 0.4974 -0.5759 0.6488 47.735 6.380 21.944 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 173 ASP B 354 GLU matches A 169 GLU B 421 ASP matches A 210 ASP TRANSFORM 0.0508 0.7378 0.6731 -0.9987 0.0390 0.0327 -0.0021 -0.6739 0.7388 8.296 67.242 38.916 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 173 ASP A 354 GLU matches A 169 GLU A 421 ASP matches A 210 ASP TRANSFORM 0.0563 -0.5164 0.8545 -0.5245 0.7130 0.4654 -0.8496 -0.4743 -0.2307 -24.062 0.702 30.017 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 174 ASP 166 GLY matches A 133 GLY 169 GLU matches A 141 GLU TRANSFORM 0.4631 0.6048 -0.6479 0.0977 -0.7614 -0.6409 -0.8809 0.2335 -0.4117 -8.232 159.064 27.634 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 81 GLU A 87 ASP matches B 84 ASP A 89 GLU matches B 87 GLU TRANSFORM -0.4640 0.4581 -0.7582 0.0645 -0.8361 -0.5447 -0.8835 -0.3017 0.3584 58.837 55.156 165.107 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 185 ALA C 126 LEU matches C 186 LEU C 158 GLU matches C 189 GLU TRANSFORM 0.6155 0.4079 0.6744 -0.7782 0.4502 0.4379 -0.1250 -0.7943 0.5945 -59.012 -5.883 -10.559 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 23 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM 0.0967 0.4671 0.8789 -0.4610 0.8036 -0.3764 -0.8821 -0.3688 0.2931 -83.476 49.442 170.666 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 185 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM 0.7281 0.1690 -0.6643 -0.2132 -0.8652 -0.4538 -0.6515 0.4720 -0.5939 -37.926 16.476 -2.996 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 23 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.2845 -0.6859 0.6698 0.8898 0.0711 0.4507 -0.3568 0.7242 0.5901 -6.752 -25.881 -30.457 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 23 ASP 16 HIS matches A 21 HIS 67 GLY matches A 206 GLY TRANSFORM 0.4563 0.1440 -0.8781 -0.0182 -0.9851 -0.1710 -0.8896 0.0941 -0.4469 2.849 207.045 44.057 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 81 GLU B 87 ASP matches B 84 ASP B 89 GLU matches B 87 GLU TRANSFORM -0.2340 0.9718 -0.0284 0.9676 0.2299 -0.1046 -0.0951 -0.0520 -0.9941 -27.499 12.225 78.829 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 46 ASP A1134 ALA matches C 38 ALA A1137 ASN matches C 43 ASN TRANSFORM -0.8860 -0.2105 0.4132 -0.2274 -0.5793 -0.7827 0.4041 -0.7874 0.4654 53.532 28.035 -20.789 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 210 ASP A 56 ILE matches A 202 ILE A 82 TYR matches A 124 TYR TRANSFORM 0.6289 -0.7554 -0.1838 -0.7710 -0.6365 -0.0221 -0.1003 0.1556 -0.9827 -2.182 60.359 57.622 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 46 ASP A1134 ALA matches A 38 ALA A1137 ASN matches A 43 ASN TRANSFORM 0.8582 -0.2941 0.4208 0.5065 0.3514 -0.7874 0.0837 0.8888 0.4505 12.834 4.309 -56.594 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches C 210 ASP A 56 ILE matches C 202 ILE A 82 TYR matches C 124 TYR TRANSFORM -0.8831 -0.2103 0.4194 -0.2444 -0.5567 -0.7939 0.4004 -0.8037 0.4402 56.164 12.092 -47.468 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 210 ASP B 56 ILE matches A 202 ILE B 82 TYR matches A 124 TYR TRANSFORM 0.8555 -0.2931 0.4269 0.5088 0.3229 -0.7981 0.0961 0.8999 0.4253 15.485 -10.789 -83.839 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches C 210 ASP B 56 ILE matches C 202 ILE B 82 TYR matches C 124 TYR TRANSFORM 0.3779 0.8325 -0.4053 0.6029 0.1110 0.7901 0.7027 -0.5429 -0.4599 16.874 -16.786 -33.394 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 210 ASP A 56 ILE matches B 202 ILE A 82 TYR matches B 124 TYR TRANSFORM -0.8056 0.0859 0.5861 0.4480 -0.5589 0.6978 0.3876 0.8248 0.4118 25.012 -3.439 -11.757 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.0887 0.0500 -0.9948 -0.8088 -0.5865 0.0427 -0.5813 0.8084 0.0924 23.925 83.516 29.317 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 81 GLU C 596 ARG matches B 225 ARG C 647 ARG matches B 218 ARG TRANSFORM 0.8149 -0.3807 0.4370 -0.1455 -0.8643 -0.4815 0.5610 0.3288 -0.7597 38.842 67.884 1.919 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 81 GLU A 596 ARG matches B 225 ARG A 647 ARG matches B 218 ARG TRANSFORM -0.0766 -0.9935 -0.0839 0.0425 -0.0873 0.9953 -0.9962 0.0726 0.0489 35.359 21.325 42.363 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 31 LEU A 276 ARG matches B 51 ARG TRANSFORM -0.8280 0.3616 -0.4286 -0.0310 0.7336 0.6789 0.5599 0.5754 -0.5962 -13.289 -44.132 -13.984 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 81 GLU D 596 ARG matches B 225 ARG D 647 ARG matches B 218 ARG TRANSFORM -0.2252 0.9420 0.2490 0.5618 -0.0832 0.8231 0.7960 0.3253 -0.5105 -21.329 -60.120 -24.037 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 62 ASP 16 HIS matches C 21 HIS 67 GLY matches C 206 GLY TRANSFORM -0.7618 0.3320 0.5563 -0.0916 -0.9053 0.4147 0.6413 0.2650 0.7201 57.387 83.155 26.883 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 81 GLU B 596 ARG matches B 225 ARG B 647 ARG matches B 218 ARG TRANSFORM 0.5274 -0.8101 -0.2561 0.3315 0.4737 -0.8159 0.7823 0.3455 0.5184 -1.322 -40.454 -39.035 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 62 ASP 16 HIS matches B 21 HIS 67 GLY matches B 206 GLY TRANSFORM -0.7863 0.6130 0.0775 -0.0369 0.0786 -0.9962 -0.6168 -0.7862 -0.0392 21.961 49.497 48.898 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 31 LEU A 276 ARG matches C 51 ARG TRANSFORM 0.7167 0.4811 0.5049 0.5748 0.0025 -0.8183 -0.3949 0.8766 -0.2748 -0.448 69.352 -37.708 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 216 GLY D 501 ASP matches C 143 ASP E 367 TYR matches A 199 TYR TRANSFORM 0.0580 -0.0668 0.9961 0.9516 0.3052 -0.0349 -0.3017 0.9499 0.0813 2.323 -66.740 6.384 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 81 GLU E 596 ARG matches B 225 ARG E 647 ARG matches B 218 ARG TRANSFORM -0.7298 -0.1173 -0.6736 0.6224 0.2939 -0.7255 0.2830 -0.9486 -0.1414 56.906 -15.570 24.760 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 81 GLU 107 ASP matches B 84 ASP 109 GLU matches B 87 GLU TRANSFORM -0.4705 -0.6503 -0.5964 -0.1010 0.7111 -0.6958 0.8766 -0.2672 -0.4003 46.822 7.699 7.600 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 131 ALA A 317 GLY matches B 133 GLY A 318 ASP matches B 130 ASP TRANSFORM 0.7601 -0.3257 -0.5622 -0.1093 0.7889 -0.6048 0.6405 0.5211 0.5640 -32.942 -65.473 4.937 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 81 GLU F 596 ARG matches B 225 ARG F 647 ARG matches B 218 ARG TRANSFORM -0.2784 -0.2269 -0.9333 0.0201 0.9701 -0.2419 0.9603 -0.0861 -0.2655 -17.721 34.335 93.773 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 38 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM 0.2167 -0.7820 0.5844 -0.3323 -0.6219 -0.7091 0.9179 -0.0405 -0.3946 44.923 15.487 3.851 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 38 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.2516 0.4127 -0.8754 0.9400 0.1113 0.3226 0.2305 -0.9041 -0.3599 -1.514 -0.447 30.723 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 38 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.7334 0.3551 0.5797 -0.6681 0.2195 0.7109 0.1252 -0.9087 0.3982 -4.000 12.341 37.666 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.0175 0.3413 0.9398 -0.9113 -0.3922 0.1254 0.4114 -0.8542 0.3179 -16.115 36.943 -29.591 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 216 GLY A 501 ASP matches C 143 ASP B 367 TYR matches A 199 TYR TRANSFORM 0.7430 -0.1732 0.6465 -0.6348 -0.4885 0.5986 0.2122 -0.8552 -0.4729 -8.350 85.259 115.746 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 38 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.3472 0.6616 0.6646 0.8121 -0.1424 0.5659 0.4691 0.7362 -0.4879 -23.001 12.116 53.091 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches B 28 CYH X1205 HIS matches B 21 HIS X1220 ASP matches B 93 ASP TRANSFORM 0.4727 -0.1659 -0.8654 -0.8625 0.1144 -0.4930 0.1808 0.9795 -0.0890 52.762 120.908 -20.803 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 158 SER matches C 30 SER A 173 ARG matches C 127 ARG A 211 ASP matches C 27 ASP TRANSFORM 0.9913 -0.0772 0.1063 0.1023 -0.0540 -0.9933 0.0824 0.9956 -0.0456 0.473 35.148 -4.642 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 34 PRO A 272 LEU matches A 31 LEU A 276 ARG matches A 51 ARG TRANSFORM -0.1407 -0.8375 -0.5280 -0.2386 -0.4889 0.8391 -0.9609 0.2440 -0.1311 60.395 50.677 54.096 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 171 ASP 214 ASP matches A 27 ASP 289 ASP matches C 130 ASP TRANSFORM -0.9338 -0.2404 -0.2649 0.3038 -0.9239 -0.2327 -0.1888 -0.2978 0.9358 88.527 50.395 -6.789 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 23 ASP 242 GLU matches C 87 GLU 329 ASP matches A 130 ASP TRANSFORM 0.6798 0.2907 -0.6733 -0.5417 -0.4199 -0.7282 -0.4944 0.8598 -0.1279 14.959 97.181 74.618 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 130 ASP A 265 GLU matches C 203 GLU A 369 ASP matches C 171 ASP TRANSFORM 0.2858 -0.5901 -0.7550 -0.9070 0.0879 -0.4119 0.3094 0.8025 -0.5101 -46.441 27.419 -38.843 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 23 ASP B 739 GLY matches B 216 GLY TRANSFORM -0.6964 -0.5587 0.4505 0.2407 -0.7732 -0.5867 0.6761 -0.3002 0.6729 -59.415 16.349 -38.416 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 21 HIS A 197 ASP matches A 62 ASP A 223 ALA matches A 99 ALA TRANSFORM 0.9001 -0.3768 -0.2188 0.3103 0.9069 -0.2851 0.3059 0.1887 0.9332 18.803 106.856 -22.453 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 173 ASP 219 GLU matches A 169 GLU 294 ASP matches A 166 ASP TRANSFORM 0.7057 0.5549 -0.4405 -0.3439 0.8119 0.4717 0.6194 -0.1814 0.7638 -34.650 -16.604 -41.175 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 21 HIS B 197 ASP matches A 62 ASP B 223 ALA matches A 99 ALA TRANSFORM -0.2318 -0.9440 0.2347 0.8835 -0.1034 0.4570 -0.4071 0.3133 0.8580 35.954 -32.254 18.635 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 23 ASP C 739 GLY matches B 216 GLY TRANSFORM 0.5423 -0.3827 0.7480 0.0662 0.9070 0.4160 -0.8376 -0.1760 0.5172 -60.250 -21.331 -7.813 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 21 HIS B 646 ASP matches A 23 ASP B 739 GLY matches A 216 GLY TRANSFORM 0.9670 0.0748 -0.2435 -0.0475 -0.8861 -0.4611 -0.2503 0.4575 -0.8533 0.681 15.540 19.937 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 21 HIS C 646 ASP matches A 23 ASP C 739 GLY matches A 216 GLY TRANSFORM -0.8989 0.4355 0.0481 0.3817 0.8322 -0.4021 -0.2152 -0.3431 -0.9143 17.892 5.917 80.391 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 93 ASP B 354 GLU matches A 58 GLU B 421 ASP matches A 101 ASP TRANSFORM -0.2528 0.6188 0.7438 -0.5680 -0.7173 0.4037 0.7833 -0.3204 0.5328 -76.336 21.700 -45.922 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 23 ASP B 739 GLY matches C 216 GLY TRANSFORM 0.1861 -0.9121 -0.3653 -0.0859 -0.3855 0.9187 -0.9788 -0.1396 -0.1501 92.299 47.273 121.508 Match found in 1f6d_c02 UDP-N-ACETYLGLUCOSAMINE 2-EPIMERASE Pattern 1f6d_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 95 ASP matches C 84 ASP C 117 GLU matches C 87 GLU C 131 GLU matches C 81 GLU TRANSFORM 0.6605 0.3250 0.6768 -0.6876 -0.1002 0.7192 0.3016 -0.9404 0.1573 -4.643 74.006 83.849 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 130 ASP A 265 GLU matches B 203 GLU A 369 ASP matches B 171 ASP TRANSFORM -0.8400 0.4762 -0.2600 0.5417 0.7104 -0.4493 -0.0293 -0.5183 -0.8547 33.121 -25.296 48.968 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 23 ASP C 739 GLY matches C 216 GLY TRANSFORM -0.1487 -0.8176 -0.5563 -0.3784 0.5668 -0.7318 0.9136 0.1017 -0.3936 6.418 36.213 86.137 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 47 ALA A 74 ASN matches B 43 ASN A 75 GLY matches B 42 GLY TRANSFORM -0.5077 -0.1468 -0.8490 0.7637 0.3794 -0.5223 0.3987 -0.9135 -0.0805 59.166 75.401 14.371 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 30 SER A 173 ARG matches A 127 ARG A 211 ASP matches A 27 ASP TRANSFORM 0.8696 -0.4894 -0.0657 -0.2433 -0.5404 0.8055 -0.4297 -0.6845 -0.5890 40.400 37.968 88.137 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 93 ASP A 354 GLU matches A 58 GLU A 421 ASP matches A 101 ASP TRANSFORM -0.4496 -0.5827 -0.6770 0.2219 0.6613 -0.7166 0.8653 -0.4724 -0.1680 47.840 46.992 74.747 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 130 ASP A 265 GLU matches A 203 GLU A 369 ASP matches A 171 ASP TRANSFORM -0.1008 0.9334 -0.3445 0.3234 -0.2967 -0.8986 -0.9409 -0.2019 -0.2719 -23.860 -1.998 35.320 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 62 ASP 166 GLY matches B 133 GLY 169 GLU matches B 141 GLU TRANSFORM 0.8236 -0.1744 -0.5397 -0.2732 0.7118 -0.6470 0.4971 0.6803 0.5386 -32.952 -6.283 -26.894 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 210 ASP 166 GLY matches B 61 GLY 169 GLU matches B 20 GLU TRANSFORM -0.1799 -0.9534 0.2422 0.9061 -0.0648 0.4180 -0.3828 0.2946 0.8756 -19.556 -33.952 56.631 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 23 ASP D 739 GLY matches B 216 GLY TRANSFORM 0.2525 -0.6914 -0.6769 0.4775 0.6975 -0.5344 0.8416 -0.1883 0.5063 6.290 20.523 45.634 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches C 28 CYH X1205 HIS matches C 21 HIS X1220 ASP matches C 93 ASP TRANSFORM 0.9677 0.0219 -0.2513 -0.0891 -0.9023 -0.4218 -0.2360 0.4305 -0.8712 -52.394 15.511 58.867 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 21 HIS D 646 ASP matches A 23 ASP D 739 GLY matches A 216 GLY TRANSFORM -0.2182 0.9758 -0.0159 -0.9086 -0.1972 0.3681 0.3561 0.0948 0.9296 2.510 49.739 46.532 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 93 ASP B 354 GLU matches B 58 GLU B 421 ASP matches B 101 ASP TRANSFORM -0.1121 -0.9797 -0.1660 -0.4480 0.1989 -0.8716 0.8870 -0.0234 -0.4613 108.652 73.166 130.457 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 62 ASP A 327 GLU matches C 81 GLU A 339 ARG matches C 82 ARG TRANSFORM 0.3378 -0.5812 -0.7403 -0.8741 0.0979 -0.4757 0.3490 0.8078 -0.4750 -20.640 25.729 -1.785 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 23 ASP A 739 GLY matches B 216 GLY TRANSFORM -0.7388 -0.3320 0.5865 0.6739 -0.3629 0.6435 -0.0008 0.8707 0.4918 23.622 133.509 -16.551 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 81 GLU A 87 ASP matches A 84 ASP A 89 GLU matches A 87 GLU TRANSFORM 0.5248 -0.4325 0.7332 0.0516 0.8759 0.4797 -0.8497 -0.2139 0.4820 -31.381 -22.032 31.884 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 23 ASP A 739 GLY matches A 216 GLY TRANSFORM 0.6118 -0.6826 -0.3998 -0.2636 0.3006 -0.9166 0.7458 0.6661 0.0040 -15.544 -17.804 -21.818 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 33 VAL A 102 PHE matches B 36 PHE A 169 CYH matches B 128 CYH TRANSFORM -0.9599 0.1878 0.2080 -0.2106 0.0059 -0.9775 -0.1848 -0.9822 0.0339 43.589 139.844 22.670 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 171 ASP 231 ASP matches C 93 ASP 294 ASP matches A 130 ASP TRANSFORM -0.8111 0.5204 -0.2671 0.5843 0.7008 -0.4092 -0.0257 -0.4880 -0.8725 -22.570 -27.789 87.118 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 23 ASP D 739 GLY matches C 216 GLY TRANSFORM 0.8333 -0.1077 0.5423 -0.3720 0.6164 0.6940 -0.4090 -0.7800 0.4736 -21.948 123.100 19.704 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches C 81 GLU A 87 ASP matches C 84 ASP A 89 GLU matches C 87 GLU TRANSFORM 0.0714 -0.1407 -0.9875 0.8079 0.5888 -0.0255 0.5850 -0.7960 0.1557 12.063 -20.672 37.873 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 47 ALA B 74 ASN matches B 43 ASN B 75 GLY matches B 42 GLY TRANSFORM 0.7326 0.0446 0.6792 -0.5849 -0.4692 0.6616 0.3482 -0.8820 -0.3177 6.214 78.482 59.956 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches B 93 ASP A 246 ASP matches B 23 ASP A 275 HIS matches B 21 HIS TRANSFORM -0.2103 0.6504 0.7299 -0.5398 -0.6997 0.4680 0.8151 -0.2956 0.4982 -50.303 18.121 -8.019 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 23 ASP A 739 GLY matches C 216 GLY TRANSFORM 0.2736 -0.9612 0.0359 0.6063 0.1433 -0.7822 0.7467 0.2358 0.6220 52.368 16.565 36.225 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 93 ASP A 354 GLU matches B 58 GLU A 421 ASP matches B 101 ASP TRANSFORM 0.5131 -0.1409 0.8467 -0.0311 -0.9888 -0.1457 0.8578 0.0484 -0.5118 31.877 36.754 -0.734 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 47 ALA C 74 ASN matches B 43 ASN C 75 GLY matches B 42 GLY TRANSFORM 0.4374 0.7358 0.5170 0.6377 -0.6592 0.3985 0.6340 0.1554 -0.7576 -20.551 43.236 120.165 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 159 ALA A 74 ASN matches A 163 ASN A 75 GLY matches C 8 GLY TRANSFORM 0.5700 -0.7177 0.4001 -0.2423 0.3184 0.9164 -0.7851 -0.6193 0.0076 -10.607 -35.993 34.436 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 33 VAL A 102 PHE matches A 36 PHE A 169 CYH matches A 128 CYH TRANSFORM 0.9577 0.1401 0.2512 0.2852 -0.3486 -0.8928 -0.0375 0.9267 -0.3738 13.704 22.941 32.839 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 159 ALA B 74 ASN matches A 163 ASN B 75 GLY matches C 8 GLY TRANSFORM -0.3077 -0.4733 0.8254 0.9417 -0.2759 0.1928 0.1365 0.8366 0.5306 18.061 175.759 -5.027 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 81 GLU B 87 ASP matches A 84 ASP B 89 GLU matches A 87 GLU TRANSFORM 0.5816 -0.6363 -0.5069 0.1638 -0.5188 0.8391 -0.7969 -0.5710 -0.1975 -29.062 -16.310 170.965 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 131 ALA B 126 LEU matches A 165 LEU B 158 GLU matches A 169 GLU TRANSFORM -0.4811 0.7255 -0.4922 0.4172 -0.3044 -0.8563 -0.7711 -0.6173 -0.1562 22.226 8.406 168.657 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 131 ALA C 126 LEU matches A 165 LEU C 158 GLU matches A 169 GLU TRANSFORM -0.1803 -0.1543 0.9714 -0.6478 0.7618 0.0008 -0.7402 -0.6291 -0.2373 -24.788 40.823 169.125 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 131 ALA A 126 LEU matches A 165 LEU A 158 GLU matches A 169 GLU TRANSFORM -0.3216 0.0049 0.9469 0.7333 -0.6313 0.2524 0.5990 0.7755 0.1994 -49.260 37.681 83.946 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 38 ALA A 74 ASN matches C 43 ASN A 75 GLY matches C 42 GLY TRANSFORM 0.5052 -0.0474 0.8617 0.7092 0.5918 -0.3832 -0.4918 0.8047 0.3326 -24.345 10.307 9.111 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 38 ALA B 74 ASN matches C 43 ASN B 75 GLY matches C 42 GLY TRANSFORM 0.2111 0.4570 0.8641 -0.5115 -0.7016 0.4961 0.8330 -0.5467 0.0857 22.663 112.816 -12.468 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 30 SER A 173 ARG matches B 127 ARG A 211 ASP matches B 27 ASP TRANSFORM -0.0744 0.9172 0.3914 0.0280 -0.3904 0.9202 0.9968 0.0794 0.0034 -38.279 -39.610 -17.400 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches C 33 VAL A 102 PHE matches C 36 PHE A 169 CYH matches C 128 CYH TRANSFORM -0.6816 0.2889 -0.6722 0.0642 0.9388 0.3383 0.7289 0.1874 -0.6585 41.384 7.120 30.323 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 159 ALA C 74 ASN matches A 163 ASN C 75 GLY matches C 8 GLY TRANSFORM 0.7369 0.5149 0.4380 -0.3859 -0.2115 0.8980 0.5550 -0.8307 0.0429 -31.732 83.113 125.162 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 47 ALA D 74 ASN matches B 43 ASN D 75 GLY matches B 42 GLY TRANSFORM -0.3511 -0.9180 -0.1846 0.9289 -0.3663 0.0545 -0.1176 -0.1523 0.9813 39.074 -18.647 45.861 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 34 PRO A 272 LEU matches B 32 LEU A 276 ARG matches B 51 ARG TRANSFORM -0.4465 0.6562 -0.6083 -0.6555 0.2228 0.7216 0.6091 0.7209 0.3306 54.289 -13.482 -9.425 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 38 ALA C 74 ASN matches C 43 ASN C 75 GLY matches C 42 GLY TRANSFORM -0.9233 -0.3380 0.1824 0.3556 -0.5726 0.7387 -0.1453 0.7469 0.6489 57.863 43.642 -1.213 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 93 ASP A 186 ASN matches B 97 ASN A 260 ALA matches B 57 ALA TRANSFORM -0.1907 -0.2884 -0.9383 -0.9798 0.1139 0.1642 0.0595 0.9507 -0.3043 5.938 61.059 118.534 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 159 ALA D 74 ASN matches A 163 ASN D 75 GLY matches C 8 GLY TRANSFORM -0.6127 0.4361 -0.6592 -0.0051 -0.8362 -0.5484 -0.7903 -0.3326 0.5145 -11.055 56.448 89.576 Match found in 2ebf_o00 DERMONECROTIC TOXIN Pattern 2ebf_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- X1165 CYH matches A 28 CYH X1205 HIS matches A 21 HIS X1220 ASP matches A 93 ASP TRANSFORM 0.5540 0.4366 -0.7088 -0.7371 -0.1386 -0.6614 -0.3870 0.8889 0.2450 24.341 95.594 39.572 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches C 93 ASP A 246 ASP matches C 23 ASP A 275 HIS matches C 21 HIS TRANSFORM 0.9222 0.2978 -0.2468 0.3123 -0.1969 0.9293 0.2282 -0.9341 -0.2746 18.736 -10.184 44.683 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 93 ASP A 74 ASP matches A 62 ASP A 98 GLU matches A 58 GLU TRANSFORM 0.3543 0.6227 -0.6977 -0.8117 -0.1657 -0.5601 -0.4644 0.7647 0.4467 9.511 98.795 91.190 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 38 ALA D 74 ASN matches C 43 ASN D 75 GLY matches C 42 GLY TRANSFORM 0.8610 0.4879 0.1436 -0.1968 0.0592 0.9787 0.4690 -0.8709 0.1470 -89.941 -57.217 151.359 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 116 ALA B 126 LEU matches C 186 LEU B 158 GLU matches C 189 GLU TRANSFORM 0.4022 0.4892 0.7739 0.2964 0.7302 -0.6156 -0.8662 0.4770 0.1487 2.712 74.675 115.237 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 98 LYS A 41 LYS matches A 100 LYS A 42 ILE matches A 102 ILE TRANSFORM 0.1635 -0.4391 -0.8835 -0.8208 -0.5574 0.1251 -0.5473 0.7047 -0.4515 189.073 54.485 11.190 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 131 ALA A 317 GLY matches C 133 GLY A 318 ASP matches C 130 ASP TRANSFORM -0.5808 -0.2260 0.7820 -0.6058 -0.5216 -0.6007 0.5437 -0.8227 0.1660 -30.693 112.144 143.797 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 C 116 ALA A 126 LEU matches C 186 LEU A 158 GLU matches C 189 GLU TRANSFORM -0.9155 0.3598 0.1798 0.3543 0.9330 -0.0630 -0.1905 0.0061 -0.9817 24.856 -25.302 73.520 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 34 PRO A 272 LEU matches C 32 LEU A 276 ARG matches C 51 ARG TRANSFORM -0.4655 -0.8779 0.1122 0.2342 0.0001 0.9722 -0.8535 0.4789 0.2056 -28.896 -51.019 148.396 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 186 LEU B 158 GLU matches A 189 GLU TRANSFORM 0.7919 -0.1525 0.5913 -0.3859 0.6255 0.6781 -0.4733 -0.7652 0.4365 -30.749 20.754 125.923 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 47 ALA A 74 ASN matches A 43 ASN A 75 GLY matches A 42 GLY TRANSFORM 0.4006 0.4567 0.7943 0.2146 0.7960 -0.5659 -0.8908 0.3971 0.2209 -55.837 56.177 146.454 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 186 LEU A 158 GLU matches A 189 GLU TRANSFORM 0.0723 -0.0509 0.9961 -0.8645 -0.5012 0.0371 0.4974 -0.8638 -0.0802 -4.266 32.612 47.871 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 A 47 ALA B 74 ASN matches A 43 ASN B 75 GLY matches A 42 GLY TRANSFORM -0.2069 -0.6588 -0.7233 0.5304 0.5458 -0.6487 0.8221 -0.5178 0.2365 54.042 44.784 49.246 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 93 ASP A 246 ASP matches A 23 ASP A 275 HIS matches A 21 HIS TRANSFORM 0.0747 0.0939 0.9928 0.8840 -0.4670 -0.0223 0.4615 0.8793 -0.1179 30.318 64.851 -39.749 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 55 SER A 154 ASP matches B 101 ASP A 261 ARG matches B 51 ARG TRANSFORM 0.1424 -0.8896 -0.4340 0.8420 -0.1216 0.5256 -0.5203 -0.4403 0.7317 75.455 28.847 28.907 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 81 GLU A 596 ARG matches A 225 ARG A 647 ARG matches A 218 ARG TRANSFORM -0.5068 -0.1701 0.8451 0.1479 -0.9830 -0.1092 0.8493 0.0696 0.5233 10.359 86.369 12.950 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 93 ASP A 260 ASP matches A 210 ASP A 329 ASP matches A 101 ASP TRANSFORM 0.5198 -0.0965 0.8488 0.6010 -0.6648 -0.4436 0.6071 0.7408 -0.2875 2.931 35.479 -25.996 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 207 GLY B 17 GLN matches C 176 GLN B 140 GLU matches C 203 GLU TRANSFORM 0.6130 0.6568 -0.4391 0.5237 0.0784 0.8483 0.5916 -0.7500 -0.2959 13.475 47.951 33.649 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 C 130 ASP 231 ASP matches A 45 ASP 294 ASP matches C 171 ASP TRANSFORM -0.6453 -0.5390 -0.5414 0.0526 -0.7384 0.6723 -0.7621 0.4054 0.5048 29.100 23.686 56.661 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 120 PRO A 272 LEU matches B 175 LEU A 276 ARG matches B 180 ARG TRANSFORM -0.1194 0.8965 0.4266 -0.6539 0.2523 -0.7133 -0.7471 -0.3641 0.5561 -50.993 -14.966 22.360 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 81 GLU D 596 ARG matches A 225 ARG D 647 ARG matches A 218 ARG TRANSFORM -0.2046 -0.9277 0.3124 0.9778 -0.2082 0.0222 0.0444 0.3100 0.9497 40.278 -23.607 -33.792 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches C 203 GLU A 148 CYH matches C 128 CYH A 179 ASP matches C 210 ASP TRANSFORM -0.7582 -0.4948 -0.4246 0.3731 0.2048 -0.9049 0.5347 -0.8445 0.0293 23.745 73.911 131.238 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 47 ALA D 74 ASN matches A 43 ASN D 75 GLY matches A 42 GLY TRANSFORM -0.0910 0.9939 -0.0616 -0.9958 -0.0917 -0.0079 -0.0135 0.0606 0.9981 -7.253 11.118 -91.574 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 131 ALA B 251 GLY matches C 133 GLY B 252 ASP matches C 130 ASP