*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8870 -0.4567 -0.0682 0.3377 -0.5408 -0.7704 0.3150 -0.7064 0.6339 0.363 60.528 -33.958 Match found in 1ddj_c01 PLASMINOGEN Pattern 1ddj_c01 Query structure RMSD= 0.99 A No. of residues = 4 ------- ------- --------------- B 603 HIS matches A 153 HIS B 646 ASP matches A 157 ASP B 739 GLY matches A 138 GLY B 741 ALA matches A 133 ALA TRANSFORM -0.0148 0.9988 -0.0477 0.5318 0.0482 0.8455 0.8468 -0.0129 -0.5318 0.324 23.143 56.320 Match found in 1ddj_c02 PLASMINOGEN Pattern 1ddj_c02 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- C 603 HIS matches A 153 HIS C 646 ASP matches A 157 ASP C 739 GLY matches A 138 GLY C 741 ALA matches A 133 ALA TRANSFORM -0.0026 0.9999 0.0131 0.5709 -0.0093 0.8209 0.8210 0.0096 -0.5709 0.945 24.786 -5.690 Match found in 1ddj_c00 PLASMINOGEN Pattern 1ddj_c00 Query structure RMSD= 1.09 A No. of residues = 4 ------- ------- --------------- A 603 HIS matches A 153 HIS A 646 ASP matches A 157 ASP A 739 GLY matches A 138 GLY A 741 ALA matches A 133 ALA TRANSFORM -0.6142 -0.7721 -0.1632 -0.2827 0.4083 -0.8679 0.7368 -0.4870 -0.4691 44.724 34.032 74.193 Match found in 1rk2_c00 RIBOKINASE Pattern 1rk2_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 252 ALA matches A 144 ALA A 253 ALA matches A 147 ALA A 254 GLY matches A 148 GLY A 255 ASP matches A 149 ASP TRANSFORM 0.6597 0.3102 0.6845 0.1833 0.8169 -0.5469 -0.7289 0.4862 0.4820 -32.426 5.722 114.159 Match found in 1rk2_c01 RIBOKINASE Pattern 1rk2_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 252 ALA matches A 144 ALA B 253 ALA matches A 147 ALA B 254 GLY matches A 148 GLY B 255 ASP matches A 149 ASP TRANSFORM 0.2319 0.8537 -0.4662 -0.6033 -0.2497 -0.7574 -0.7631 0.4569 0.4571 12.657 43.403 200.477 Match found in 1rk2_c02 RIBOKINASE Pattern 1rk2_c02 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- C 252 ALA matches A 144 ALA C 253 ALA matches A 147 ALA C 254 GLY matches A 148 GLY C 255 ASP matches A 149 ASP TRANSFORM -0.2330 0.4565 -0.8587 0.5915 0.7674 0.2475 0.7719 -0.4503 -0.4488 42.206 -33.151 156.529 Match found in 1rk2_c03 RIBOKINASE Pattern 1rk2_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- D 252 ALA matches A 144 ALA D 253 ALA matches A 147 ALA D 254 GLY matches A 148 GLY D 255 ASP matches A 149 ASP TRANSFORM -0.8324 -0.5376 0.1343 0.1983 -0.5153 -0.8337 0.5174 -0.6674 0.5356 -6.780 61.997 27.430 Match found in 1ddj_c03 PLASMINOGEN Pattern 1ddj_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 157 ASP D 739 GLY matches A 138 GLY D 741 ALA matches A 133 ALA TRANSFORM -0.8972 -0.4367 -0.0660 0.3274 -0.5573 -0.7630 0.2965 -0.7062 0.6430 0.167 60.432 -33.878 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 153 HIS B 646 ASP matches A 157 ASP B 739 GLY matches A 138 GLY TRANSFORM -0.8644 0.0367 -0.5014 -0.3756 -0.7103 0.5954 -0.3343 0.7030 0.6278 53.068 -89.992 -150.028 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 21 GLY B 419 GLY matches A 19 GLY B 420 ALA matches A 16 ALA TRANSFORM 0.0074 0.9981 -0.0606 0.5313 0.0474 0.8458 0.8471 -0.0385 -0.5300 0.437 23.334 56.399 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 153 HIS C 646 ASP matches A 157 ASP C 739 GLY matches A 138 GLY TRANSFORM 0.1059 0.2378 0.9655 0.7264 0.6445 -0.2384 -0.6790 0.7266 -0.1045 0.785 -96.667 -115.714 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 23 ALA B 182 GLY matches A 19 GLY B 183 GLY matches A 21 GLY TRANSFORM 0.0189 0.9998 0.0007 0.5691 -0.0113 0.8222 0.8221 -0.0152 -0.5692 1.088 24.973 -5.591 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 153 HIS A 646 ASP matches A 157 ASP A 739 GLY matches A 138 GLY TRANSFORM 0.8692 0.3225 -0.3748 0.4322 -0.8637 0.2591 -0.2401 -0.3872 -0.8902 9.811 59.814 74.086 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 214 ASP matches A 136 ASP 289 ASP matches A 77 ASP TRANSFORM -0.9838 -0.0448 -0.1733 -0.1785 0.3214 0.9300 0.0140 0.9459 -0.3242 30.361 -4.059 44.080 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 98 ASP TRANSFORM -0.6807 -0.6885 0.2503 -0.7157 0.5521 -0.4278 0.1563 -0.4703 -0.8685 58.567 -84.408 -110.798 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 133 ALA B 182 GLY matches A 138 GLY B 183 GLY matches A 137 GLY TRANSFORM 0.6220 0.7660 -0.1623 0.6703 -0.4138 0.6161 0.4048 -0.4920 -0.7708 13.555 -9.684 55.601 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 148 GLY A 318 ASP matches A 149 ASP TRANSFORM -0.6859 0.5113 0.5179 -0.6887 -0.6860 -0.2348 0.2353 -0.5176 0.8226 25.000 100.216 14.501 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 136 ASP A 260 ASP matches A 68 ASP A 329 ASP matches A 157 ASP TRANSFORM -0.6953 -0.5633 0.4463 -0.5052 0.8248 0.2540 -0.5112 -0.0489 -0.8581 54.527 -6.380 51.542 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 157 ASP A 68 ALA matches A 154 ALA A 72 LEU matches A 76 LEU TRANSFORM -0.2537 0.3943 -0.8833 0.8111 -0.4109 -0.4164 -0.5271 -0.8220 -0.2155 53.231 29.174 69.639 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 156 GLY A 318 ASP matches A 157 ASP TRANSFORM -0.5805 0.6687 0.4646 0.8084 0.4050 0.4272 0.0975 0.6236 -0.7757 -13.707 1.316 50.512 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 4 TYR B 40 ASP matches A 99 ASP B 103 LEU matches A 7 LEU TRANSFORM 0.4603 -0.7004 0.5454 0.8730 0.2455 -0.4215 0.1613 0.6702 0.7245 -9.699 35.613 16.276 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 72 ASN B 106 PRO matches A 131 PRO B 108 TYR matches A 145 TYR TRANSFORM -0.5679 0.5506 0.6119 -0.8231 -0.3862 -0.4164 0.0071 -0.7401 0.6725 -18.311 34.297 3.021 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 4 TYR A 40 ASP matches A 99 ASP A 103 LEU matches A 7 LEU TRANSFORM -0.4737 0.6935 -0.5428 -0.8686 -0.2663 0.4178 0.1452 0.6694 0.7285 50.776 41.747 -10.017 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 72 ASN A 106 PRO matches A 131 PRO A 108 TYR matches A 145 TYR TRANSFORM -0.8831 -0.0848 0.4615 0.1637 0.8661 0.4723 -0.4397 0.4927 -0.7510 153.233 -2.865 26.801 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 147 ALA A 317 GLY matches A 148 GLY A 318 ASP matches A 149 ASP TRANSFORM -0.3732 -0.9090 -0.1855 0.0418 -0.2162 0.9755 -0.9268 0.3563 0.1187 44.893 -44.771 14.436 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 147 ALA A 251 GLY matches A 148 GLY A 252 ASP matches A 149 ASP TRANSFORM 0.7228 -0.6894 0.0481 -0.6881 -0.7116 0.1422 -0.0638 -0.1359 -0.9887 148.825 17.702 23.245 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 96 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.5481 0.3291 -0.7689 0.8299 -0.0991 0.5491 0.1045 -0.9391 -0.3274 35.397 43.790 50.677 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 157 ASP A 260 ASP matches A 149 ASP A 329 ASP matches A 136 ASP TRANSFORM -0.0801 -0.0008 -0.9968 0.0290 0.9996 -0.0032 0.9964 -0.0292 -0.0800 47.225 -26.990 -70.784 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 147 ALA B 251 GLY matches A 148 GLY B 252 ASP matches A 149 ASP TRANSFORM -0.6492 0.6758 0.3490 0.0628 -0.4096 0.9101 0.7580 0.6127 0.2235 -17.931 -26.427 -11.026 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 9 ASP 166 GLY matches A 19 GLY 169 GLU matches A 25 GLU TRANSFORM -0.4835 -0.8753 -0.0014 0.4609 -0.2559 0.8498 -0.7442 0.4102 0.5272 12.282 -65.532 32.888 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 38 SER A 683 LYS matches A 35 LYS A 684 GLN matches A 34 GLN TRANSFORM -0.3505 0.8157 -0.4602 0.8135 0.5086 0.2819 0.4640 -0.2756 -0.8419 20.806 -23.136 36.992 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 29 VAL A 102 PHE matches A 32 PHE A 169 CYH matches A 66 CYH TRANSFORM -0.0858 0.5737 0.8145 -0.9619 -0.2607 0.0823 0.2596 -0.7764 0.5743 -33.275 16.729 138.411 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 44 ALA C 126 LEU matches A 45 LEU C 158 GLU matches A 152 GLU TRANSFORM -0.0011 0.5168 -0.8561 -0.7116 -0.6019 -0.3624 -0.7026 0.6088 0.3684 35.959 -10.263 -63.550 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 96 ALA B 251 GLY matches A 94 GLY B 252 ASP matches A 98 ASP TRANSFORM 0.8164 0.5756 0.0470 -0.5745 0.8177 -0.0355 -0.0589 0.0020 0.9983 -61.138 7.527 -53.833 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 153 HIS B 197 ASP matches A 157 ASP B 223 ALA matches A 79 ALA TRANSFORM 0.8983 -0.1308 -0.4195 0.4079 0.6036 0.6851 0.1636 -0.7865 0.5955 -7.090 -12.167 138.961 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 44 ALA A 126 LEU matches A 45 LEU A 158 GLU matches A 152 GLU TRANSFORM -0.7827 -0.5284 -0.3288 0.5775 -0.4197 -0.7002 0.2320 -0.7379 0.6337 5.100 25.189 137.232 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 44 ALA B 126 LEU matches A 45 LEU B 158 GLU matches A 152 GLU TRANSFORM -0.8172 -0.5754 -0.0325 0.5746 -0.8090 -0.1236 0.0448 -0.1197 0.9918 -33.166 -5.402 -55.123 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 153 HIS A 197 ASP matches A 157 ASP A 223 ALA matches A 79 ALA TRANSFORM -0.5502 -0.8350 -0.0113 0.0498 -0.0463 0.9977 -0.8335 0.5484 0.0671 59.989 2.890 23.626 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 141 ALA A 257 ALA matches A 143 ALA A 328 ASP matches A 149 ASP TRANSFORM -0.8338 -0.5296 0.1556 0.1849 -0.5335 -0.8253 0.5201 -0.6594 0.5428 -7.439 61.835 27.100 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 157 ASP D 739 GLY matches A 138 GLY TRANSFORM 0.8481 0.2023 -0.4898 0.5276 -0.2363 0.8160 0.0494 -0.9504 -0.3071 15.947 29.863 51.035 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 13 ASP 227 GLU matches A 63 GLU 289 ASP matches A 77 ASP TRANSFORM 0.8865 0.4621 0.0260 0.1795 -0.3951 0.9009 0.4266 -0.7940 -0.4332 24.733 -37.561 13.719 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 96 ALA A 251 GLY matches A 94 GLY A 252 ASP matches A 98 ASP TRANSFORM 0.4687 0.2586 -0.8447 0.8803 -0.2165 0.4222 -0.0737 -0.9414 -0.3291 71.347 -127.025 -115.910 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 21 GLY B 183 GLY matches A 19 GLY TRANSFORM 0.6011 0.5882 -0.5410 0.7684 -0.2393 0.5936 0.2198 -0.7725 -0.5958 92.582 21.432 157.319 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 57 ARG B 451 GLU matches A 120 GLU B 540 GLU matches A 119 GLU TRANSFORM 0.2850 0.3771 0.8812 0.2349 0.8638 -0.4457 -0.9293 0.3340 0.1576 106.088 15.071 1.389 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 156 GLY A 318 ASP matches A 157 ASP TRANSFORM -0.3216 -0.8365 0.4437 0.8720 -0.0790 0.4831 -0.3690 0.5423 0.7548 -21.999 -3.171 46.087 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 38 SER B 37 ASN matches A 39 ASN B 45 THR matches A 46 THR TRANSFORM -0.6371 0.4772 0.6053 -0.5852 0.2116 -0.7828 -0.5016 -0.8529 0.1445 43.099 109.139 104.670 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 54 ARG A 451 GLU matches A 120 GLU A 540 GLU matches A 119 GLU TRANSFORM -0.6130 -0.0040 0.7901 0.4049 -0.8603 0.3098 0.6784 0.5098 0.5290 -69.327 -13.671 -65.448 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 153 HIS A 197 ASP matches A 157 ASP A 223 ALA matches A 44 ALA TRANSFORM 0.5966 0.5818 -0.5528 0.0316 -0.7053 -0.7082 -0.8019 0.4051 -0.4392 3.260 38.148 19.443 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 157 ASP 166 GLY matches A 62 GLY 169 GLU matches A 12 GLU TRANSFORM 0.6215 0.0140 -0.7833 -0.5081 0.7682 -0.3894 0.5963 0.6400 0.4845 -25.106 17.330 -63.238 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 153 HIS B 197 ASP matches A 157 ASP B 223 ALA matches A 44 ALA TRANSFORM -0.6415 0.3943 0.6580 0.7440 0.1104 0.6590 0.1872 0.9123 -0.3642 -61.293 -46.299 38.894 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 153 HIS D 646 ASP matches A 157 ASP D 739 GLY matches A 40 GLY TRANSFORM -0.9519 -0.3062 -0.0093 -0.2760 0.8705 -0.4075 0.1329 -0.3854 -0.9132 37.175 -18.466 -16.041 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 154 ALA B 251 GLY matches A 156 GLY B 252 ASP matches A 157 ASP TRANSFORM 0.7537 0.5121 0.4120 0.6257 -0.7510 -0.2109 0.2014 0.4167 -0.8864 36.252 25.976 40.583 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 A 99 ASP A 68 ALA matches A 2 ALA A 72 LEU matches A 7 LEU TRANSFORM 0.0054 -0.7400 0.6726 0.9843 0.1226 0.1270 -0.1764 0.6613 0.7290 16.861 -38.550 -33.913 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 154 ALA A 251 GLY matches A 156 GLY A 252 ASP matches A 157 ASP TRANSFORM 0.5352 0.8048 0.2567 -0.1678 -0.1965 0.9660 0.8279 -0.5601 0.0299 -63.785 -26.813 137.128 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 74 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 37 GLU TRANSFORM -0.9836 0.1129 0.1404 -0.0746 -0.9646 0.2528 0.1639 0.2382 0.9573 11.010 -2.815 -41.616 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 149 ASP 16 HIS matches A 153 HIS 67 GLY matches A 62 GLY TRANSFORM 0.5223 0.3930 0.7568 -0.7302 -0.2522 0.6350 0.4404 -0.8843 0.1552 3.911 16.606 -10.072 Match found in 1tde_c00 THIOREDOXIN REDUCTASE (E.C.1.6.4.5) Pattern 1tde_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 135 CYH matches A 69 CYH 138 CYH matches A 66 CYH 139 ASP matches A 68 ASP TRANSFORM 0.1608 -0.3572 -0.9201 -0.7352 -0.6653 0.1298 -0.6585 0.6556 -0.3696 79.426 47.737 3.554 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 166 ALA A 257 ALA matches A 165 ALA A 328 ASP matches A 118 ASP TRANSFORM 0.7198 0.4695 -0.5113 -0.6882 0.3862 -0.6142 -0.0909 0.7940 0.6011 90.150 97.836 42.193 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 57 ARG A 451 GLU matches A 120 GLU A 540 GLU matches A 119 GLU TRANSFORM -0.3785 -0.5928 0.7109 -0.3091 -0.6430 -0.7007 0.8725 -0.4849 0.0601 -17.993 73.195 132.149 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 74 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 37 GLU TRANSFORM -0.0615 -0.2737 -0.9598 0.5640 0.7839 -0.2597 0.8235 -0.5573 0.1062 46.133 -16.761 133.175 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 A 74 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 37 GLU TRANSFORM -0.2436 -0.8758 -0.4167 0.9675 -0.1892 -0.1680 0.0683 -0.4441 0.8934 72.603 86.030 7.516 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 13 ASP 264 GLU matches A 25 GLU 328 ASP matches A 77 ASP