*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2183 0.8955 -0.3878 0.2530 -0.4357 -0.8638 0.9425 -0.0905 0.3217 28.381 -78.844 -128.557 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 100 GLY B 419 GLY matches A 102 GLY B 420 ALA matches A 103 ALA TRANSFORM -0.2907 -0.9497 0.1164 -0.9180 0.2425 -0.3136 -0.2696 0.1980 0.9424 28.953 -79.116 -129.413 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 100 GLY B 419 GLY matches B 102 GLY B 420 ALA matches B 103 ALA TRANSFORM 0.6197 -0.4764 -0.6237 0.1541 0.8531 -0.4985 -0.7695 -0.2128 -0.6021 12.158 8.059 11.218 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 154 HIS B 110 GLY matches B 156 GLY B 140 TYR matches B 179 TYR TRANSFORM -0.6747 -0.7265 -0.1301 0.7143 -0.6871 0.1329 0.1860 0.0033 -0.9825 14.046 25.399 9.168 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 154 HIS C 110 GLY matches B 156 GLY C 140 TYR matches B 179 TYR TRANSFORM -0.5317 -0.4763 -0.7003 0.7311 0.1592 -0.6634 -0.4275 0.8648 -0.2636 5.594 30.785 34.777 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 215 HIS A 208 ASP matches A 162 ASP A 296 SER matches B 133 SER TRANSFORM -0.9651 0.1047 -0.2402 0.1656 0.9541 -0.2496 -0.2030 0.2806 0.9381 144.222 -0.239 11.243 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 146 ALA A 317 GLY matches B 147 GLY A 318 ASP matches B 157 ASP TRANSFORM 0.1368 -0.2850 0.9487 0.1589 0.9516 0.2630 0.9778 -0.1148 -0.1754 37.284 -31.205 -56.142 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 146 ALA B 251 GLY matches B 147 GLY B 252 ASP matches B 157 ASP TRANSFORM -0.3668 0.3184 -0.8741 -0.9292 -0.1702 0.3279 0.0444 -0.9326 -0.3583 5.522 30.009 34.901 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 215 HIS A 208 ASP matches B 162 ASP A 296 SER matches A 133 SER TRANSFORM 0.2845 0.9385 -0.1958 -0.0687 0.2236 0.9722 -0.9562 0.2632 -0.1281 -10.753 29.286 -9.137 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 140 ARG 127 ARG matches B 169 ARG 270 GLU matches B 37 GLU TRANSFORM 0.3744 -0.9112 0.1720 -0.1002 0.1447 0.9844 0.9218 0.3858 0.0371 1.434 13.497 11.434 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches B 102 GLY 169 GLU matches B 138 GLU TRANSFORM 0.2779 -0.1995 -0.9397 -0.2395 -0.9617 0.1333 0.9303 -0.1880 0.3151 144.841 -0.347 11.194 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 146 ALA A 317 GLY matches A 147 GLY A 318 ASP matches A 157 ASP TRANSFORM -0.4422 -0.8967 0.0188 -0.2008 0.0785 -0.9765 -0.8742 0.4356 0.2148 41.743 -34.622 -0.265 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 146 ALA A 251 GLY matches B 147 GLY A 252 ASP matches B 157 ASP TRANSFORM -0.8593 -0.1215 -0.4968 0.0679 0.9357 -0.3463 -0.5069 0.3313 0.7958 94.772 53.477 152.774 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 87 GLU 70 HIS matches A 113 HIS 281 HIS matches A 215 HIS TRANSFORM -0.6981 -0.4905 -0.5217 0.7154 -0.5083 -0.4794 0.0301 0.7078 -0.7057 56.273 30.158 0.150 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 102 GLY B 17 GLN matches B 134 GLN B 140 GLU matches B 101 GLU TRANSFORM 0.0818 -0.4898 -0.8680 0.0107 0.8713 -0.4906 -0.9966 -0.0308 -0.0766 27.115 23.177 45.539 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 113 HIS A 208 ASP matches A 66 ASP A 296 SER matches B 125 SER TRANSFORM -0.0181 -0.1415 -0.9898 -0.2403 -0.9603 0.1416 0.9705 -0.2404 0.0166 95.694 53.334 152.899 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 87 GLU 70 HIS matches B 113 HIS 281 HIS matches B 215 HIS TRANSFORM -0.2469 0.1055 0.9633 -0.7544 -0.6448 -0.1227 -0.6082 0.7570 -0.2388 34.823 68.908 11.750 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 228 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 229 ASN TRANSFORM 0.5290 -0.1272 0.8390 -0.8269 -0.2996 0.4760 -0.1908 0.9456 0.2637 69.468 114.139 39.735 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 56 CYH A 903 GLU matches A 221 GLU A 972 LYS matches A 137 LYS TRANSFORM 0.9516 -0.0528 0.3028 0.2736 0.5943 -0.7562 0.1401 -0.8025 -0.5800 36.861 70.068 11.245 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 228 ASN A 460 GLY matches B 226 GLY A 461 ASN matches B 229 ASN TRANSFORM 0.2438 0.1286 -0.9613 0.6902 0.6733 0.2651 -0.6814 0.7281 -0.0754 19.088 33.882 41.581 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 41 GLU C 596 ARG matches A 57 ARG C 647 ARG matches A 94 ARG TRANSFORM 0.6353 -0.0795 0.7682 -0.7329 -0.3757 0.5672 -0.2435 0.9233 0.2969 12.512 36.898 39.699 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 56 CYH B 903 GLU matches A 221 GLU B 972 LYS matches A 137 LYS TRANSFORM -0.8786 -0.4458 0.1714 0.4423 -0.6239 0.6443 0.1803 -0.6419 -0.7453 33.560 1.427 -5.247 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 22 ASN matches A 208 ASN 63 ARG matches A 217 ARG 255 ARG matches A 140 ARG TRANSFORM -0.2031 -0.9355 0.2890 0.9058 -0.0674 0.4184 0.3719 -0.3467 -0.8611 -10.903 29.687 -8.674 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 140 ARG 127 ARG matches A 169 ARG 270 GLU matches A 37 GLU TRANSFORM -0.3268 0.7943 0.5122 0.7563 -0.1052 0.6457 -0.5667 -0.5984 0.5664 46.903 46.560 61.360 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 41 GLU B 596 ARG matches A 57 ARG B 647 ARG matches A 94 ARG TRANSFORM -0.0698 0.8974 -0.4357 -0.8734 0.1560 0.4613 -0.4819 -0.4127 -0.7729 -28.603 -14.119 24.802 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 41 GLU D 596 ARG matches A 57 ARG D 647 ARG matches A 94 ARG TRANSFORM 0.0867 -0.8887 0.4503 0.9750 -0.0171 -0.2215 -0.2045 -0.4582 -0.8650 53.020 27.626 30.551 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 41 GLU A 596 ARG matches A 57 ARG A 647 ARG matches A 94 ARG TRANSFORM 0.2052 -0.6915 0.6926 0.6904 -0.3992 -0.6033 -0.6937 -0.6020 -0.3955 1.589 15.888 -5.142 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 31 ASP 166 GLY matches A 241 GLY 169 GLU matches B 138 GLU TRANSFORM 0.3216 -0.7903 -0.5215 -0.5570 0.2875 -0.7792 -0.7657 -0.5411 0.3477 -22.263 -40.808 48.740 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 41 GLU F 596 ARG matches A 57 ARG F 647 ARG matches A 94 ARG TRANSFORM 0.5318 0.4243 -0.7330 0.3175 0.7025 0.6369 -0.7851 0.5714 -0.2389 33.619 2.404 -5.425 Match found in 1aj0_c00 DIHYDROPTEROATE SYNTHASE Pattern 1aj0_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 22 ASN matches B 208 ASN 63 ARG matches B 217 ARG 255 ARG matches B 140 ARG TRANSFORM 0.2826 0.9243 -0.2565 -0.0097 0.2701 0.9628 -0.9592 0.2696 -0.0853 -11.016 29.206 -9.507 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 71 ARG matches B 140 ARG 127 ARG matches B 169 ARG 270 GLU matches B 37 GLU TRANSFORM -0.3185 0.4951 -0.8084 -0.9443 -0.0913 0.3161 -0.0827 -0.8640 -0.4966 -0.245 16.263 17.953 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 154 HIS A 110 GLY matches B 156 GLY A 140 TYR matches B 179 TYR TRANSFORM -0.2216 -0.1042 0.9696 -0.4549 -0.8684 -0.1973 -0.8625 0.4848 -0.1450 5.443 -23.166 33.459 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 41 GLU E 596 ARG matches A 57 ARG E 647 ARG matches A 94 ARG TRANSFORM -0.7929 0.5919 0.1449 0.2786 0.5636 -0.7777 0.5419 0.5762 0.6117 20.474 27.179 91.705 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 207 CYH C 98 ASN matches A 208 ASN C 99 GLY matches A 219 GLY TRANSFORM 0.9094 -0.3555 -0.2160 0.3413 0.9345 -0.1011 -0.2378 -0.0182 -0.9711 74.945 21.697 -44.776 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 223 ASN 457 GLY matches B 167 GLY 459 GLU matches B 221 GLU TRANSFORM -0.9508 -0.0632 -0.3032 0.0474 0.9377 -0.3443 -0.3060 0.3417 0.8886 93.812 53.681 146.789 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 87 GLU 70 HIS matches A 113 HIS 281 HIS matches A 214 HIS TRANSFORM -0.4894 0.8159 0.3077 0.3861 0.5191 -0.7625 0.7819 0.2544 0.5691 -39.126 6.885 59.932 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 41 GLU A 89 GLU matches B 72 GLU A 120 SER matches B 39 SER TRANSFORM 0.4464 0.3774 -0.8114 -0.0023 0.9072 0.4207 -0.8949 0.1859 -0.4058 -18.796 44.780 19.024 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 183 ASP 227 GLU matches B 225 GLU 289 ASP matches B 152 ASP TRANSFORM 0.5368 -0.6173 -0.5752 -0.7860 -0.6137 -0.0749 0.3067 -0.4923 0.8146 20.143 26.104 92.006 Match found in 1jxa_c04 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1jxa_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches B 207 CYH C 98 ASN matches B 208 ASN C 99 GLY matches B 219 GLY TRANSFORM 0.4493 0.8079 0.3814 -0.8932 0.4141 0.1753 0.0163 0.4194 -0.9076 1.452 14.621 -6.415 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches B 241 GLY 169 GLU matches A 138 GLU TRANSFORM 0.8801 -0.1501 0.4505 0.4544 -0.0093 -0.8908 -0.1379 -0.9886 -0.0600 46.008 -16.032 106.115 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 194 ARG B 6 THR matches B 196 THR B 8 THR matches B 198 THR TRANSFORM -0.6436 0.3958 0.6550 -0.2265 -0.9161 0.3309 -0.7310 -0.0646 -0.6793 74.877 20.748 -43.964 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 223 ASN 457 GLY matches A 167 GLY 459 GLU matches A 221 GLU TRANSFORM -0.1031 0.9563 0.2737 0.8955 -0.0305 0.4440 -0.4329 -0.2909 0.8532 1.259 14.143 10.766 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 162 ASP 166 GLY matches A 102 GLY 169 GLU matches A 138 GLU TRANSFORM -0.1025 0.9508 0.2925 0.7117 -0.1353 0.6893 -0.6949 -0.2788 0.6628 1.049 17.891 7.996 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 162 ASP 166 GLY matches A 100 GLY 169 GLU matches A 138 GLU TRANSFORM 0.8821 -0.3233 -0.3427 -0.3365 -0.9414 0.0222 0.3298 -0.0957 0.9392 75.953 28.867 -18.909 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 88 GLY B 17 GLN matches B 86 GLN B 140 GLU matches B 87 GLU TRANSFORM 0.6133 -0.7811 -0.1168 -0.7749 -0.6237 0.1021 0.1526 -0.0279 0.9879 -38.181 6.785 59.927 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 41 GLU A 89 GLU matches A 72 GLU A 120 SER matches A 39 SER TRANSFORM -0.9069 -0.2127 -0.3638 -0.1887 0.9769 -0.1007 -0.3768 0.0227 0.9260 -20.041 14.270 -20.781 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 159 GLU A 65 ARG matches A 169 ARG A 85 HIS matches A 215 HIS TRANSFORM -0.2545 -0.9316 0.2596 0.8762 -0.1085 0.4695 0.4092 -0.3470 -0.8439 -11.178 29.594 -9.039 Match found in 1cbx_c01 CARBOXYPEPTIDASE A (E.C.3.4.17.1) CO Pattern 1cbx_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 140 ARG 127 ARG matches A 169 ARG 270 GLU matches A 37 GLU TRANSFORM -0.5203 0.8510 0.0713 0.6289 0.3254 0.7061 -0.5777 -0.4123 0.7045 34.084 53.332 65.250 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 183 ASP A 265 GLU matches A 225 GLU A 369 ASP matches A 152 ASP TRANSFORM -0.8510 0.3029 -0.4291 -0.3205 -0.9467 -0.0328 0.4161 -0.1096 -0.9027 26.532 23.955 46.010 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 113 HIS A 208 ASP matches B 66 ASP A 296 SER matches A 125 SER TRANSFORM -0.9391 -0.3386 0.0591 0.3383 -0.8798 0.3339 0.0610 -0.3336 -0.9407 -17.064 43.280 17.592 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 183 ASP 227 GLU matches A 225 GLU 289 ASP matches A 152 ASP TRANSFORM -0.7385 0.1728 0.6517 0.6032 0.6011 0.5242 0.3012 -0.7803 0.5482 -5.058 29.065 -8.984 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 157 ASP 166 GLY matches A 219 GLY 169 GLU matches A 221 GLU TRANSFORM 0.3833 -0.8848 0.2650 -0.6543 -0.0575 0.7541 0.6519 0.4624 0.6009 -13.083 -19.404 84.608 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 215 HIS B 208 ASP matches A 162 ASP B 296 SER matches B 133 SER TRANSFORM 0.2238 -0.4956 -0.8392 -0.6786 0.5388 -0.4992 -0.6996 -0.6812 0.2157 -3.456 4.376 8.004 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 40 SER A 20 HIS matches A 38 HIS A 22 LEU matches B 33 LEU TRANSFORM -0.7585 0.3982 0.5159 -0.4481 -0.8934 0.0307 -0.4731 0.2079 -0.8561 13.079 107.251 -21.163 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 229 ASN A 460 GLY matches B 226 GLY A 461 ASN matches B 228 ASN TRANSFORM 0.8575 -0.3774 -0.3496 0.2157 0.8808 -0.4216 -0.4670 -0.2861 -0.8367 14.294 109.224 -20.244 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 229 ASN A 460 GLY matches A 226 GLY A 461 ASN matches A 228 ASN TRANSFORM -0.0220 0.9478 0.3182 0.9754 0.0902 -0.2013 0.2195 -0.3059 0.9264 -13.180 -18.621 84.560 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 215 HIS B 208 ASP matches B 162 ASP B 296 SER matches A 133 SER TRANSFORM -0.9026 0.3239 -0.2836 -0.0394 -0.7181 -0.6948 0.4287 0.6160 -0.6609 -4.097 4.954 8.033 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 40 SER A 20 HIS matches B 38 HIS A 22 LEU matches A 33 LEU TRANSFORM 0.1849 -0.0835 0.9792 0.9693 -0.1490 -0.1957 -0.1622 -0.9853 -0.0534 -14.487 110.067 27.355 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches B 99 ARG B 201 HIS matches B 38 HIS B 204 HIS matches A 38 HIS TRANSFORM 0.7693 0.3436 0.5386 -0.6265 0.2411 0.7412 -0.1249 0.9076 -0.4008 -14.152 109.155 27.190 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 99 ARG B 201 HIS matches A 38 HIS B 204 HIS matches B 38 HIS TRANSFORM -0.5931 0.7924 -0.1425 -0.5189 -0.5115 -0.6849 0.6156 0.3323 -0.7146 66.979 11.311 3.704 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 142 GLU A 156 GLU matches A 142 GLU A 194 ASN matches B 240 ASN TRANSFORM 0.4619 -0.3658 0.8080 0.7159 -0.3840 -0.5831 -0.5236 -0.8478 -0.0845 90.430 39.746 -21.138 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 232 ASN 457 GLY matches B 226 GLY 459 GLU matches B 225 GLU TRANSFORM -0.0225 -0.6444 0.7643 -0.3123 -0.7217 -0.6177 -0.9497 0.2526 0.1850 11.071 35.923 107.085 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 230 ALA D 74 ASN matches B 229 ASN D 75 GLY matches B 226 GLY TRANSFORM 0.3935 -0.9016 0.1794 0.2852 0.3052 0.9086 0.8740 0.3064 -0.3772 1.364 18.067 7.799 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 162 ASP 166 GLY matches B 100 GLY 169 GLU matches B 138 GLU TRANSFORM -0.9823 0.1851 0.0294 -0.0231 0.0362 -0.9991 0.1860 0.9821 0.0313 24.993 10.870 15.943 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches B 99 ARG C 201 HIS matches B 38 HIS C 204 HIS matches A 38 HIS TRANSFORM 0.4908 -0.3180 -0.8111 -0.8661 -0.2787 -0.4149 0.0941 -0.9062 0.4123 25.840 10.383 16.077 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 99 ARG C 201 HIS matches A 38 HIS C 204 HIS matches B 38 HIS TRANSFORM 0.6376 0.7055 0.3095 -0.4047 0.6485 -0.6447 0.6556 -0.2858 -0.6990 11.459 36.882 108.196 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 230 ALA D 74 ASN matches A 229 ASN D 75 GLY matches A 226 GLY TRANSFORM 0.7627 -0.3656 0.5335 -0.1167 0.7336 0.6695 0.6361 0.5729 -0.5168 -5.522 87.932 40.618 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 170 PHE C 223 ASP matches A 162 ASP C 265 LYS matches A 137 LYS TRANSFORM -0.7013 0.2236 -0.6769 -0.5779 0.3777 0.7235 -0.4174 -0.8985 0.1357 68.184 57.028 149.147 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 152 ASP A 327 GLU matches A 138 GLU A 339 ARG matches A 165 ARG TRANSFORM 0.7905 -0.1803 0.5854 -0.5821 0.0762 0.8095 0.1906 0.9806 0.0447 -26.307 140.219 -10.783 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches B 99 ARG A 201 HIS matches B 38 HIS A 204 HIS matches A 38 HIS TRANSFORM 0.1823 0.9589 0.2175 0.1601 -0.2472 0.9557 -0.9701 0.1394 0.1985 32.330 39.669 19.720 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 230 ALA B 74 ASN matches B 229 ASN B 75 GLY matches B 226 GLY TRANSFORM 0.1379 0.4328 0.8909 0.9850 0.0340 -0.1690 0.1035 -0.9009 0.4216 -26.683 141.120 -10.647 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 99 ARG A 201 HIS matches A 38 HIS A 204 HIS matches B 38 HIS TRANSFORM 0.1387 -0.9256 0.3522 0.7272 0.3366 0.5983 0.6723 -0.1731 -0.7197 31.434 39.531 20.930 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 230 ALA B 74 ASN matches A 229 ASN B 75 GLY matches A 226 GLY TRANSFORM -0.6503 -0.3626 0.6675 0.1316 -0.9192 -0.3711 -0.7482 0.1535 -0.6455 27.002 35.257 60.459 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 170 PHE A 223 ASP matches A 162 ASP A 265 LYS matches A 137 LYS TRANSFORM -0.4395 0.8391 -0.3204 0.8822 0.4704 0.0218 -0.1691 0.2731 0.9470 -24.380 65.752 136.791 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 B 230 ALA A 74 ASN matches B 229 ASN A 75 GLY matches B 226 GLY TRANSFORM 0.0919 -0.2531 0.9631 0.8442 0.5327 0.0595 0.5281 -0.8076 -0.2626 34.625 34.499 54.569 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 215 HIS A 91 ARG matches B 217 ARG A 129 SER matches B 212 SER TRANSFORM -0.0112 -0.8857 -0.4641 -0.4099 -0.4192 0.8101 0.9121 -0.1993 0.3584 -24.304 64.237 136.762 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 230 ALA A 74 ASN matches A 229 ASN A 75 GLY matches A 226 GLY TRANSFORM -0.6189 -0.7512 0.2295 -0.7705 0.5240 -0.3629 -0.1523 0.4014 0.9031 24.861 -7.467 48.165 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 230 ALA C 74 ASN matches B 229 ASN C 75 GLY matches B 226 GLY TRANSFORM -0.7603 0.3587 -0.5416 0.1859 0.9190 0.3477 -0.6224 -0.1636 0.7654 6.309 75.655 91.239 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 170 PHE B 223 ASP matches A 162 ASP B 265 LYS matches A 137 LYS TRANSFORM 0.4780 0.7342 -0.4821 0.1067 -0.5933 -0.7978 0.8718 -0.3300 0.3620 26.184 -6.728 48.031 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 230 ALA C 74 ASN matches A 229 ASN C 75 GLY matches A 226 GLY TRANSFORM 0.6592 0.3752 -0.6517 -0.2192 -0.7331 -0.6438 0.7193 -0.5673 0.4010 -25.476 37.614 49.039 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 170 PHE D 223 ASP matches A 162 ASP D 265 LYS matches A 137 LYS TRANSFORM 0.8061 -0.0990 0.5834 -0.5900 -0.2099 0.7796 -0.0453 0.9727 0.2276 95.117 42.704 149.698 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 152 ASP A 327 GLU matches B 138 GLU A 339 ARG matches B 140 ARG TRANSFORM -0.2958 -0.9216 0.2513 -0.9099 0.3520 0.2196 0.2909 0.1637 0.9427 25.099 -11.257 2.141 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 152 ASP 16 HIS matches B 154 HIS 67 GLY matches B 167 GLY