*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5692 -0.5540 -0.6076 -0.6955 0.0697 -0.7152 -0.4386 -0.8296 0.3456 52.731 54.591 97.675 Match found in 1a0j_c09 TRYPSIN Pattern 1a0j_c09 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 136 HIS B 102 ASP matches A 135 ASP B 195 SER matches A 130 SER B 196 GLY matches A 133 GLY TRANSFORM 0.0677 0.9325 0.3547 0.6046 0.2445 -0.7581 0.7937 -0.2658 0.5472 -6.589 -32.916 15.689 Match found in 1n8o_c01 CHYMOTRYPSIN A, B CHAIN Pattern 1n8o_c01 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- B 57 HIS matches A 136 HIS B 102 ASP matches A 135 ASP C 195 SER matches A 130 SER C 196 GLY matches A 133 GLY TRANSFORM 0.7174 0.6966 0.0060 -0.1394 0.1521 -0.9785 0.6825 -0.7011 -0.2063 -35.670 7.976 109.658 Match found in 1a0j_c11 TRYPSIN Pattern 1a0j_c11 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- D 57 HIS matches A 136 HIS D 102 ASP matches A 135 ASP D 195 SER matches A 130 SER D 196 GLY matches A 133 GLY TRANSFORM -0.3915 -0.3117 0.8658 0.5955 0.6314 0.4966 0.7015 -0.7100 0.0615 49.969 4.431 76.558 Match found in 1a0j_c08 TRYPSIN Pattern 1a0j_c08 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 57 HIS matches A 136 HIS A 102 ASP matches A 135 ASP A 195 SER matches A 130 SER A 196 GLY matches A 133 GLY TRANSFORM 0.3230 -0.6938 -0.6437 -0.9355 -0.1312 -0.3280 -0.1431 -0.7081 0.6914 62.583 -46.388 -120.263 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 208 GLY B 419 GLY matches A 206 GLY B 420 ALA matches A 205 ALA TRANSFORM -0.8686 -0.4897 0.0757 -0.4863 0.8718 0.0593 0.0950 -0.0147 0.9954 54.813 107.433 -10.519 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 68 GLU A 87 ASP matches A 59 ASP A 89 GLU matches A 30 GLU TRANSFORM -0.1735 0.3855 0.9063 -0.9708 -0.2219 -0.0915 -0.1658 0.8956 -0.4127 0.715 35.923 -24.092 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 68 GLU 107 ASP matches A 59 ASP 109 GLU matches A 30 GLU TRANSFORM -0.9961 0.0123 0.0871 0.0014 0.9923 -0.1239 0.0880 0.1233 0.9885 31.974 137.037 -4.187 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 68 GLU B 87 ASP matches A 59 ASP B 89 GLU matches A 30 GLU TRANSFORM 0.3883 -0.9121 0.1314 0.6730 0.1832 -0.7166 -0.6296 -0.3667 -0.6850 45.469 -1.710 58.958 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 129 TYR B 40 ASP matches A 59 ASP B 103 LEU matches A 139 LEU TRANSFORM 0.5181 -0.8209 0.2403 -0.6650 -0.2099 0.7168 0.5379 0.5312 0.6546 38.041 38.995 -16.331 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 129 TYR A 40 ASP matches A 59 ASP A 103 LEU matches A 139 LEU TRANSFORM 0.1562 -0.8220 -0.5477 0.9858 0.1646 0.0342 -0.0621 0.5452 -0.8360 32.354 33.421 35.104 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 171 SER C 166 PHE matches A 192 PHE C 182 PHE matches A 37 PHE TRANSFORM 0.1953 0.2979 -0.9344 0.3975 0.8470 0.3531 -0.8966 0.4404 -0.0470 68.340 -21.020 17.236 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 5 ASP A 68 ALA matches A 4 ALA A 72 LEU matches A 7 LEU TRANSFORM 0.2338 0.9519 -0.1983 0.6650 -0.3053 -0.6816 0.7093 -0.0275 0.7043 -25.472 79.553 106.973 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 14 ALA A 74 ASN matches A 146 ASN A 75 GLY matches A 176 GLY TRANSFORM 0.8853 0.3976 -0.2410 -0.4573 0.6513 -0.6055 0.0838 -0.6463 -0.7584 -0.592 12.155 69.932 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 74 ASP A 233 GLU matches A 75 GLU A 300 ASN matches A 18 ASN TRANSFORM 0.8753 0.4223 -0.2355 0.4643 -0.5983 0.6530 -0.1348 0.6809 0.7198 26.985 17.032 -3.201 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 14 ALA B 74 ASN matches A 146 ASN B 75 GLY matches A 176 GLY TRANSFORM -0.6091 -0.1384 0.7809 -0.1389 0.9881 0.0669 0.7809 0.0677 0.6210 9.336 -12.277 19.307 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 14 ALA C 74 ASN matches A 146 ASN C 75 GLY matches A 176 GLY TRANSFORM 0.1274 0.9899 -0.0623 -0.8347 0.1409 0.5323 -0.5357 0.0158 -0.8442 13.810 0.213 2.161 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 59 ASP A 56 ILE matches A 134 ILE A 82 TYR matches A 129 TYR TRANSFORM 0.1324 0.9890 -0.0653 -0.8177 0.1462 0.5568 -0.5603 0.0203 -0.8281 16.666 -16.639 -25.394 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 59 ASP B 56 ILE matches A 134 ILE B 82 TYR matches A 129 TYR TRANSFORM -0.6924 0.7017 0.1676 0.1205 -0.1166 0.9858 -0.7113 -0.7028 0.0038 -60.154 33.552 127.372 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 171 SER A 166 PHE matches A 67 PHE A 182 PHE matches A 192 PHE TRANSFORM 0.9885 -0.0781 -0.1296 -0.1193 0.1247 -0.9850 -0.0931 -0.9891 -0.1140 -20.987 67.571 94.738 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 171 SER C 166 PHE matches A 67 PHE C 182 PHE matches A 192 PHE TRANSFORM -0.4946 0.1277 -0.8597 -0.8615 0.0584 0.5043 -0.1147 -0.9901 -0.0812 70.350 14.518 43.747 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 153 ASP A 68 ALA matches A 111 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.0068 -0.6619 0.7496 -0.9985 -0.0457 -0.0313 -0.0549 0.7482 0.6612 -8.685 49.290 84.545 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 14 ALA D 74 ASN matches A 146 ASN D 75 GLY matches A 176 GLY TRANSFORM -0.9543 0.0247 0.2978 0.2929 0.2759 0.9155 0.0595 -0.9609 0.2705 43.829 25.026 -14.221 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 198 GLY D 501 ASP matches A 204 ASP E 367 TYR matches A 129 TYR TRANSFORM -0.8106 0.1977 0.5512 0.5785 0.4162 0.7015 0.0907 -0.8875 0.4518 -39.573 3.252 113.660 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 171 SER A 166 PHE matches A 37 PHE A 182 PHE matches A 192 PHE TRANSFORM 0.5567 0.4251 -0.7137 -0.5834 -0.4115 -0.7002 0.5914 -0.8062 -0.0190 -27.701 98.144 71.132 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 171 SER C 166 PHE matches A 37 PHE C 182 PHE matches A 192 PHE TRANSFORM 0.8081 -0.5289 0.2592 0.0800 -0.3374 -0.9380 -0.5835 -0.7787 0.2303 -1.739 84.886 89.402 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 173 SER C 166 PHE matches A 67 PHE C 182 PHE matches A 192 PHE TRANSFORM -0.7120 0.2826 -0.6428 -0.3068 0.6982 0.6468 -0.6316 -0.6577 0.4105 67.928 -13.557 37.472 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 153 ASP A 68 ALA matches A 110 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.1471 0.5645 0.8122 -0.3760 0.7914 -0.4819 0.9149 0.2345 -0.3287 -80.700 -17.209 -37.836 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 186 HIS B 646 ASP matches A 140 ASP B 739 GLY matches A 198 GLY TRANSFORM -0.8226 -0.2452 -0.5130 0.5580 -0.1747 -0.8112 -0.1093 0.9536 -0.2806 47.232 29.857 -49.941 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 198 GLY A 501 ASP matches A 204 ASP B 367 TYR matches A 129 TYR TRANSFORM -0.8332 -0.0207 0.5526 0.3323 -0.8175 0.4704 -0.4420 -0.5756 -0.6880 22.844 13.303 48.939 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 186 HIS C 646 ASP matches A 140 ASP C 739 GLY matches A 198 GLY TRANSFORM 0.2814 -0.9195 -0.2743 -0.9249 -0.1837 -0.3330 -0.2558 -0.3474 0.9021 20.907 29.439 27.687 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 116 ALA B 126 ARG matches A 123 ARG B 138 GLU matches A 113 GLU TRANSFORM -0.9204 0.3362 -0.1993 -0.2047 -0.8490 -0.4872 0.3330 0.4076 -0.8503 7.036 38.400 50.587 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 116 ALA E 126 ARG matches A 123 ARG E 138 GLU matches A 113 GLU TRANSFORM 0.6331 0.6053 0.4824 -0.6914 0.7225 0.0008 0.3481 0.3341 -0.8759 -42.075 -5.372 52.845 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 116 ALA F 126 ARG matches A 123 ARG F 138 GLU matches A 113 GLU TRANSFORM 0.5001 -0.4586 -0.7345 -0.8462 -0.0788 -0.5270 -0.1837 -0.8851 0.4275 49.402 65.181 94.738 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 136 HIS B 102 ASP matches A 135 ASP B 195 SER matches A 130 SER TRANSFORM 0.1803 0.5252 0.8316 -0.3218 0.8305 -0.4547 0.9295 0.1856 -0.3188 -52.454 -20.491 2.024 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 186 HIS A 646 ASP matches A 140 ASP A 739 GLY matches A 198 GLY TRANSFORM -0.6597 0.7469 -0.0833 0.2978 0.1580 -0.9415 0.6901 0.6459 0.3266 24.948 -116.892 -170.778 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 126 ALA B 182 GLY matches A 137 GLY B 183 GLY matches A 168 GLY TRANSFORM 0.8126 0.2188 -0.5402 0.4908 -0.7569 0.4315 0.3145 0.6158 0.7225 -3.014 77.764 90.309 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 17 ALA A 74 ASN matches A 146 ASN A 75 GLY matches A 176 GLY TRANSFORM 0.2922 -0.0103 0.9563 -0.9559 -0.0322 0.2918 -0.0278 0.9994 0.0192 13.654 72.027 -33.052 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 22 SER A 173 ARG matches A 25 ARG A 211 ASP matches A 19 ASP TRANSFORM 0.2636 -0.9234 -0.2790 0.9268 0.1623 0.3386 0.2674 0.3478 -0.8986 21.390 -26.545 54.299 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 116 ALA D 126 ARG matches A 123 ARG D 138 GLU matches A 113 GLU TRANSFORM -0.9185 0.3495 -0.1849 0.2251 0.8466 0.4822 -0.3251 -0.4013 0.8563 6.641 -36.135 31.275 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 116 ALA C 126 ARG matches A 123 ARG C 138 GLU matches A 113 GLU TRANSFORM -0.7514 0.6570 -0.0612 0.4851 0.4871 -0.7263 0.4474 0.5754 0.6847 -0.748 9.651 5.534 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 17 ALA C 74 ASN matches A 146 ASN C 75 GLY matches A 176 GLY TRANSFORM -0.5856 -0.2949 -0.7551 -0.2160 -0.8410 0.4960 0.7813 -0.4536 -0.4287 50.598 5.881 -51.440 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 6 TYR F 236 ASP matches A 5 ASP H 110 ARG matches A 108 ARG TRANSFORM 0.5552 0.8169 -0.1562 -0.4037 0.1006 -0.9093 0.7271 -0.5680 -0.3856 -37.956 16.316 101.955 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 136 HIS D 102 ASP matches A 135 ASP D 195 SER matches A 130 SER TRANSFORM -0.1402 0.5239 -0.8401 0.5943 0.7232 0.3518 -0.7919 0.4500 0.4128 35.354 -22.869 -49.931 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 108 ARG H 163 TYR matches A 6 TYR H 236 ASP matches A 5 ASP TRANSFORM -0.5831 -0.7619 -0.2819 -0.1659 0.4514 -0.8768 -0.7953 0.4645 0.3896 53.681 6.044 28.071 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 108 ARG D 163 TYR matches A 6 TYR D 236 ASP matches A 5 ASP TRANSFORM 0.5103 0.3447 0.7879 0.1192 0.8790 -0.4617 0.8517 -0.3295 -0.4075 27.854 -18.651 -54.105 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 108 ARG G 163 TYR matches A 6 TYR G 236 ASP matches A 5 ASP TRANSFORM -0.1272 -0.9047 0.4065 0.4960 0.2969 0.8160 0.8589 -0.3055 -0.4110 49.673 -2.237 23.160 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 108 ARG C 163 TYR matches A 6 TYR C 236 ASP matches A 5 ASP TRANSFORM 0.1936 -0.5558 0.8084 -0.5067 -0.7623 -0.4027 -0.8401 0.3317 0.4292 43.032 9.386 -47.769 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 6 TYR E 236 ASP matches A 5 ASP G 110 ARG matches A 108 ARG TRANSFORM -0.1029 -0.3547 0.9293 0.5694 0.7450 0.3474 0.8156 -0.5650 -0.1253 45.779 -0.469 66.793 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 136 HIS A 102 ASP matches A 135 ASP A 195 SER matches A 130 SER TRANSFORM 0.2554 0.8480 -0.4643 -0.5759 -0.2523 -0.7776 0.7766 -0.4660 -0.4240 24.416 18.972 26.223 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 6 TYR B 236 ASP matches A 5 ASP D 110 ARG matches A 108 ARG TRANSFORM 0.4789 0.8006 0.3603 0.2421 -0.5149 0.8224 -0.8438 0.3066 0.4404 21.011 11.260 30.029 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 6 TYR A 236 ASP matches A 5 ASP C 110 ARG matches A 108 ARG TRANSFORM -0.9557 0.2907 -0.0468 -0.1672 -0.6666 -0.7264 0.2423 0.6864 -0.6857 42.909 69.577 37.257 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 136 HIS C 102 ASP matches A 135 ASP C 195 SER matches A 130 SER TRANSFORM 0.9714 -0.0530 0.2314 -0.2026 0.3230 0.9244 0.1237 0.9449 -0.3031 33.324 -9.524 2.054 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 17 ALA B 74 ASN matches A 146 ASN B 75 GLY matches A 176 GLY TRANSFORM 0.8087 0.3576 0.4670 0.5701 -0.2811 -0.7720 0.1448 -0.8906 0.4312 -3.457 48.448 54.826 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 205 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 204 ASP TRANSFORM -0.8081 -0.0548 0.5864 0.3883 -0.7982 0.4605 -0.4428 -0.5998 -0.6664 -30.728 11.299 88.055 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 186 HIS D 646 ASP matches A 140 ASP D 739 GLY matches A 198 GLY TRANSFORM 0.5542 0.8030 0.2192 -0.3051 -0.0490 0.9510 -0.7745 0.5939 -0.2178 59.065 71.008 78.204 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 149 ARG A 451 GLU matches A 15 GLU A 540 GLU matches A 75 GLU