*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1538 -0.5862 0.7954 -0.3115 -0.7927 -0.5240 0.9377 -0.1672 -0.3045 -3.043 59.550 -13.921 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 43 HIS A 58 GLU matches A 113 GLU A 92 HIS matches A 60 HIS TRANSFORM 0.8412 0.1959 -0.5040 0.2455 0.6921 0.6788 0.4818 -0.6947 0.5341 -11.788 -19.358 -34.574 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 113 GLU A 61 GLU matches B 102 GLU A 162 HIS matches B 60 HIS TRANSFORM 0.0930 0.3486 -0.9326 0.9802 0.1321 0.1471 0.1745 -0.9279 -0.3294 41.010 -17.514 22.904 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches B 43 HIS A 58 GLU matches B 113 GLU A 92 HIS matches B 60 HIS TRANSFORM -0.0271 -0.9976 0.0641 -0.9590 0.0079 -0.2833 0.2821 -0.0692 -0.9569 15.610 60.767 11.092 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 113 GLU A 61 GLU matches A 102 GLU A 162 HIS matches A 60 HIS TRANSFORM -0.6756 -0.7373 -0.0050 0.4201 -0.3905 0.8192 -0.6059 0.5513 0.5735 38.777 10.205 11.296 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 43 HIS B 58 GLU matches A 113 GLU B 92 HIS matches A 60 HIS TRANSFORM 0.7230 0.6906 -0.0180 -0.1214 0.1014 -0.9874 -0.6801 0.7161 0.1572 -27.104 78.890 24.602 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 43 HIS B 58 GLU matches B 113 GLU B 92 HIS matches B 60 HIS TRANSFORM -0.5692 -0.3910 0.7233 0.2196 0.7754 0.5920 -0.7923 0.4959 -0.3555 12.287 -35.071 68.448 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 118 ALA C 74 ASN matches B 33 ASN C 75 GLY matches B 37 GLY TRANSFORM 0.3457 0.9223 0.1728 0.3495 0.0444 -0.9359 -0.8708 0.3840 -0.3070 -41.031 90.879 157.573 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 118 ALA A 74 ASN matches B 33 ASN A 75 GLY matches B 37 GLY TRANSFORM 0.0578 0.9015 -0.4289 -0.9893 -0.0059 -0.1458 -0.1339 0.4328 0.8915 10.334 39.363 7.887 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 118 ALA C 74 ASN matches A 33 ASN C 75 GLY matches A 37 GLY TRANSFORM -0.9252 -0.3422 0.1641 0.3761 -0.7690 0.5169 -0.0507 0.5400 0.8402 18.924 54.950 91.800 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 118 ALA A 74 ASN matches A 33 ASN A 75 GLY matches A 37 GLY TRANSFORM -0.8554 -0.5175 -0.0236 0.3182 -0.5609 0.7643 -0.4088 0.6462 0.6444 28.040 9.740 88.201 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 118 ALA D 74 ASN matches B 33 ASN D 75 GLY matches B 37 GLY TRANSFORM 0.0559 0.7999 -0.5976 -0.8899 -0.2315 -0.3930 -0.4527 0.5537 0.6989 46.154 67.495 0.319 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 118 ALA B 74 ASN matches B 33 ASN B 75 GLY matches B 37 GLY TRANSFORM 0.5781 0.7953 0.1825 0.0549 0.1853 -0.9812 -0.8141 0.5772 0.0634 -44.178 63.663 121.193 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 118 ALA D 74 ASN matches A 33 ASN D 75 GLY matches A 37 GLY TRANSFORM -0.3961 -0.4574 0.7961 0.5215 0.6015 0.6051 -0.7557 0.6549 0.0003 34.209 -22.555 31.304 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 118 ALA B 74 ASN matches A 33 ASN B 75 GLY matches A 37 GLY TRANSFORM -0.1678 -0.9858 0.0109 0.8977 -0.1482 0.4149 -0.4074 0.0794 0.9098 72.583 -145.574 -154.149 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 35 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 37 GLY TRANSFORM 0.8548 0.3102 -0.4161 -0.1977 -0.5466 -0.8137 -0.4799 0.7778 -0.4059 34.128 -64.504 -119.792 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 37 GLY TRANSFORM 0.9616 0.1869 -0.2009 -0.2364 0.1929 -0.9523 -0.1392 0.9633 0.2297 -30.953 36.177 -10.198 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 89 GLY TRANSFORM 0.9348 0.2967 -0.1953 -0.3001 0.3654 -0.8812 -0.1901 0.8823 0.4306 -31.843 32.904 -15.230 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches A 18 ASP C 739 GLY matches A 90 GLY TRANSFORM -0.0206 -0.7945 -0.6069 -0.7568 0.4091 -0.5099 0.6534 0.4488 -0.6097 57.940 -45.416 -127.738 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 37 GLY B 419 GLY matches A 38 GLY B 420 ALA matches A 118 ALA TRANSFORM 0.2322 0.3549 0.9056 -0.5997 -0.6807 0.4206 0.7658 -0.6408 0.0548 -89.252 21.053 37.985 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 100 HIS D 646 ASP matches A 80 ASP D 739 GLY matches A 63 GLY TRANSFORM -0.7766 0.1973 -0.5983 0.4646 0.8207 -0.3325 0.4255 -0.5362 -0.7290 -5.646 -11.143 72.868 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 100 HIS D 646 ASP matches B 80 ASP D 739 GLY matches B 63 GLY TRANSFORM 0.4140 -0.8598 -0.2988 0.2387 -0.2142 0.9472 -0.8784 -0.4634 0.1165 -11.585 -41.985 71.177 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 89 GLY TRANSFORM 0.0647 -0.7504 0.6578 -0.0563 -0.6609 -0.7484 0.9963 0.0114 -0.0850 69.263 73.622 120.248 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 102 GLU 70 HIS matches A 105 HIS 281 HIS matches B 105 HIS TRANSFORM 0.9831 -0.1673 0.0742 -0.0134 0.3383 0.9409 -0.1826 -0.9260 0.3304 -5.904 -115.299 -110.869 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 37 GLY B 419 GLY matches B 38 GLY B 420 ALA matches B 118 ALA TRANSFORM 0.4535 -0.7460 -0.4876 0.3033 -0.3853 0.8715 -0.8381 -0.5431 0.0515 -7.122 -38.584 73.517 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches A 18 ASP A 739 GLY matches A 90 GLY TRANSFORM 0.4414 -0.8613 -0.2517 0.2598 -0.1458 0.9546 -0.8589 -0.4867 0.1594 -42.208 -44.211 30.742 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches A 18 ASP B 739 GLY matches A 89 GLY TRANSFORM 0.2036 0.5853 -0.7848 -0.6675 0.6694 0.3261 0.7163 0.4574 0.5270 4.176 23.801 -37.733 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches B 89 GLY 169 GLU matches B 87 GLU TRANSFORM -0.6738 0.6967 0.2461 0.5456 0.6937 -0.4702 -0.4983 -0.1826 -0.8476 -22.962 -24.502 73.724 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 100 HIS A 646 ASP matches A 80 ASP A 739 GLY matches A 63 GLY TRANSFORM -0.6319 0.5981 0.4930 -0.4446 -0.8007 0.4014 0.6349 0.0344 0.7719 -30.915 1.357 -18.534 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 100 HIS A 646 ASP matches B 80 ASP A 739 GLY matches B 63 GLY TRANSFORM 0.3190 0.3732 -0.8712 0.9435 -0.2118 0.2548 -0.0894 -0.9032 -0.4197 94.193 2.204 179.556 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 102 GLU 70 HIS matches B 105 HIS 281 HIS matches A 105 HIS TRANSFORM 0.4835 -0.7550 -0.4430 0.3206 -0.3181 0.8922 -0.8145 -0.5734 0.0883 -37.622 -41.194 33.292 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches A 18 ASP B 739 GLY matches A 90 GLY TRANSFORM 0.1493 -0.3631 -0.9197 -0.2089 -0.9207 0.3296 -0.9665 0.1429 -0.2133 52.733 69.992 102.524 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches B 29 ASP C 739 GLY matches B 37 GLY TRANSFORM 0.7299 0.3936 0.5589 -0.5303 0.8419 0.0998 -0.4313 -0.3692 0.8232 -87.107 35.812 32.620 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches B 29 ASP D 739 GLY matches B 37 GLY TRANSFORM -0.7163 -0.4065 -0.5671 -0.6970 0.3790 0.6087 -0.0325 0.8313 -0.5548 7.819 31.658 46.641 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 29 ASP D 739 GLY matches A 37 GLY TRANSFORM -0.0336 0.9971 -0.0681 0.6793 0.0728 0.7303 0.7331 -0.0217 -0.6797 -3.601 -17.423 25.037 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 100 HIS B 43 HIS matches A 60 HIS B 65 GLU matches A 113 GLU TRANSFORM -0.0296 -0.9015 0.4317 -0.3437 -0.3964 -0.8513 0.9386 -0.1736 -0.2981 16.248 -28.583 -149.738 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 90 GLY B 419 GLY matches B 89 GLY B 420 ALA matches B 88 ALA TRANSFORM -0.2742 -0.6014 0.7504 0.0404 -0.7869 -0.6158 0.9608 -0.1386 0.2401 77.702 70.518 119.656 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 102 GLU 70 HIS matches A 105 HIS 281 HIS matches B 100 HIS TRANSFORM -0.8237 -0.1567 0.5450 -0.5072 -0.2262 -0.8316 0.2536 -0.9614 0.1068 19.093 75.967 29.140 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 100 HIS B 43 HIS matches B 60 HIS B 65 GLU matches B 113 GLU TRANSFORM 0.5773 0.3474 -0.7390 0.7985 -0.0508 0.5999 0.1708 -0.9363 -0.3067 16.095 -117.524 -113.256 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 90 GLY B 419 GLY matches A 89 GLY B 420 ALA matches A 88 ALA TRANSFORM 0.9503 0.1801 -0.2538 -0.2821 0.1540 -0.9470 -0.1314 0.9715 0.1971 -82.359 38.680 28.878 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.7015 0.7126 -0.0025 0.5165 -0.5061 0.6908 0.4910 -0.4859 -0.7231 15.057 -138.543 -119.934 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 92 ALA B 182 GLY matches B 89 GLY B 183 GLY matches B 90 GLY TRANSFORM 0.1873 0.6869 -0.7022 0.9757 -0.2128 0.0521 -0.1137 -0.6949 -0.7100 90.973 10.229 193.286 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 102 GLU 70 HIS matches B 105 HIS 281 HIS matches A 100 HIS TRANSFORM 0.9211 0.3005 -0.2476 -0.3426 0.3231 -0.8822 -0.1851 0.8974 0.4006 -83.350 35.598 23.744 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches A 18 ASP D 739 GLY matches A 90 GLY TRANSFORM -0.7109 -0.7021 0.0407 0.0082 -0.0662 -0.9978 0.7033 -0.7090 0.0529 80.378 -73.605 -148.546 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 92 ALA B 182 GLY matches A 89 GLY B 183 GLY matches A 90 GLY TRANSFORM 0.7472 -0.5291 0.4022 0.6541 0.4779 -0.5864 0.1180 0.7012 0.7031 -6.951 51.080 29.689 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 29 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.1633 -0.6313 0.7581 -0.6454 0.6495 0.4019 -0.7461 -0.4237 -0.5136 -15.938 20.767 56.233 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches A 89 GLY 169 GLU matches A 87 GLU TRANSFORM -0.1787 -0.9621 -0.2062 0.3423 -0.2572 0.9037 -0.9224 0.0909 0.3753 23.128 -35.970 23.454 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches B 18 ASP C 739 GLY matches B 89 GLY TRANSFORM 0.2754 0.3803 0.8829 -0.5636 -0.6802 0.4688 0.7788 -0.6267 0.0270 -36.784 18.494 -0.433 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 100 HIS C 646 ASP matches A 80 ASP C 739 GLY matches A 63 GLY TRANSFORM -0.7932 0.1454 -0.5913 0.4360 0.8134 -0.3850 0.4250 -0.5632 -0.7086 48.937 -8.234 33.936 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 100 HIS C 646 ASP matches B 80 ASP C 739 GLY matches B 63 GLY TRANSFORM -0.6352 0.7351 0.2367 0.6047 0.6641 -0.4396 -0.4804 -0.1361 -0.8664 -52.750 -26.326 33.970 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 100 HIS B 646 ASP matches A 80 ASP B 739 GLY matches A 63 GLY TRANSFORM -0.0946 0.8871 -0.4518 0.2325 -0.4215 -0.8765 -0.9680 -0.1879 -0.1664 -22.701 67.194 90.346 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches B 29 ASP D 739 GLY matches A 89 GLY TRANSFORM 0.7925 -0.6099 0.0023 -0.5715 -0.7412 0.3521 -0.2130 -0.2803 -0.9360 -10.527 19.721 36.571 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 43 HIS A 96 GLU matches A 113 GLU A 137 HIS matches A 60 HIS TRANSFORM -0.6657 0.5548 0.4990 -0.4417 -0.8320 0.3356 0.6014 0.0030 0.7990 -57.649 4.499 -56.966 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 100 HIS B 646 ASP matches B 80 ASP B 739 GLY matches B 63 GLY TRANSFORM 0.1596 -0.4203 -0.8933 -0.2618 -0.8905 0.3722 -0.9518 0.1745 -0.2522 54.909 70.627 39.731 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 29 ASP A 739 GLY matches B 37 GLY TRANSFORM -0.5312 -0.2497 0.8096 0.7581 -0.5668 0.3225 0.3783 0.7851 0.4904 -32.512 13.553 11.219 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 29 ASP D 739 GLY matches B 89 GLY TRANSFORM -0.5548 -0.0226 -0.8317 -0.3235 0.9268 0.1906 0.7666 0.3748 -0.5215 53.959 -6.815 132.723 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 88 ALA C 126 LEU matches B 70 LEU C 158 GLU matches B 110 GLU TRANSFORM 0.0138 0.8228 0.5682 0.6937 -0.4172 0.5872 0.7202 0.3860 -0.5765 -59.102 -38.525 137.317 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 88 ALA B 126 LEU matches B 70 LEU B 158 GLU matches B 110 GLU TRANSFORM 0.6230 -0.7552 0.2041 -0.2979 -0.4703 -0.8307 0.7233 0.4567 -0.5179 -30.477 75.006 132.698 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 88 ALA A 126 LEU matches B 70 LEU A 158 GLU matches B 110 GLU TRANSFORM -0.2650 -0.9522 -0.1522 0.1579 -0.1985 0.9673 -0.9512 0.2323 0.2029 24.043 -33.438 26.345 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches B 18 ASP C 739 GLY matches B 90 GLY TRANSFORM 0.2941 -0.8635 0.4097 -0.9155 -0.3777 -0.1389 0.2746 -0.3343 -0.9016 46.369 51.868 72.435 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 412 GLU matches A 113 GLU 516 HIS matches A 100 HIS 559 HIS matches A 60 HIS TRANSFORM 0.4921 0.0817 0.8667 -0.8549 0.2332 0.4634 -0.1643 -0.9690 0.1846 -36.400 11.686 159.625 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 88 ALA C 126 LEU matches A 70 LEU C 158 GLU matches A 110 GLU TRANSFORM 0.5071 0.0824 -0.8579 0.5146 0.7696 0.3781 0.6914 -0.6332 0.3479 66.600 -28.143 23.058 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 113 GLU 516 HIS matches B 100 HIS 559 HIS matches B 60 HIS TRANSFORM -0.9899 0.1394 -0.0267 -0.0097 -0.2543 -0.9671 -0.1416 -0.9570 0.2530 2.609 32.152 157.983 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 88 ALA B 126 LEU matches A 70 LEU B 158 GLU matches A 110 GLU TRANSFORM 0.8086 -0.3805 -0.4488 -0.3866 0.2313 -0.8928 0.4435 0.8954 0.0399 -54.929 30.934 -28.029 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches B 18 ASP B 739 GLY matches B 89 GLY TRANSFORM 0.8347 -0.3779 -0.4005 -0.3216 0.2558 -0.9117 0.4469 0.8898 0.0920 -29.137 29.360 9.018 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches B 18 ASP A 739 GLY matches B 89 GLY TRANSFORM 0.5306 0.5648 -0.6320 -0.0334 -0.7311 -0.6814 -0.8470 0.3827 -0.3691 0.334 52.831 56.227 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 58 HIS B 43 HIS matches A 100 HIS B 65 GLU matches A 113 GLU TRANSFORM 0.4172 -0.5833 -0.6969 0.5406 0.7757 -0.3256 0.7305 -0.2409 0.6390 23.994 -16.770 -45.364 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 43 HIS A 96 GLU matches B 113 GLU A 137 HIS matches B 60 HIS TRANSFORM -0.1752 0.2156 -0.9606 -0.9146 0.3256 0.2399 0.3645 0.9206 0.1402 14.075 16.489 -41.033 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 47 ALA G 148 HIS matches B 105 HIS G 163 ASP matches B 107 ASP TRANSFORM 0.4777 -0.3275 -0.8152 0.8474 -0.0729 0.5259 -0.2317 -0.9420 0.2427 0.958 -11.759 159.422 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 88 ALA A 126 LEU matches A 70 LEU A 158 GLU matches A 110 GLU TRANSFORM 0.7815 -0.5165 0.3500 0.6144 0.5398 -0.5754 0.1083 0.6647 0.7392 -4.039 51.847 -33.735 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 29 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.6672 -0.6257 -0.4042 0.0786 0.4804 -0.8735 0.7408 -0.6146 -0.2713 50.542 38.060 8.870 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 43 HIS 62 GLU matches A 113 GLU 101 HIS matches A 60 HIS TRANSFORM -0.6784 0.1179 -0.7251 -0.0094 0.9856 0.1690 0.7346 0.1215 -0.6675 168.458 59.358 106.181 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 72 GLY B1228 SER matches A 106 SER B1549 ASP matches A 107 ASP TRANSFORM 0.8143 -0.5138 -0.2701 -0.2063 0.1787 -0.9620 0.5426 0.8391 0.0395 -57.458 28.561 -29.908 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches B 18 ASP B 739 GLY matches B 90 GLY TRANSFORM 0.8325 -0.5092 -0.2185 -0.1363 0.1941 -0.9715 0.5371 0.8385 0.0922 -31.564 26.757 7.290 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches B 18 ASP A 739 GLY matches B 90 GLY TRANSFORM 0.9712 -0.2130 0.1070 0.1508 0.2013 -0.9678 0.1846 0.9561 0.2277 13.647 23.264 56.207 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 99 ARG B 6 THR matches A 59 THR B 8 THR matches A 61 THR TRANSFORM 0.6042 -0.1554 0.7815 -0.7961 -0.1589 0.5839 0.0334 -0.9750 -0.2197 -37.185 69.515 83.047 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 43 HIS C 646 ASP matches B 29 ASP C 739 GLY matches A 89 GLY TRANSFORM -0.1443 -0.9755 -0.1659 0.3786 -0.2093 0.9016 -0.9143 0.0673 0.3995 -32.679 -37.167 61.147 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches B 18 ASP D 739 GLY matches B 89 GLY TRANSFORM 0.8807 0.3386 -0.3313 0.4445 -0.3489 0.8250 0.1638 -0.8738 -0.4578 23.622 50.892 59.021 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 110 GLU A 163 ARG matches A 46 ARG A 222 ARG matches A 71 ARG TRANSFORM -0.7113 -0.1312 0.6905 0.0119 -0.9845 -0.1748 0.7028 -0.1161 0.7019 -8.778 35.825 -62.446 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 102 GLU A 61 GLU matches B 23 GLU A 162 HIS matches B 105 HIS TRANSFORM 0.8235 0.4692 0.3189 0.0071 -0.5706 0.8212 0.5673 -0.6740 -0.4733 -37.193 1.112 22.023 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 43 HIS 62 GLU matches B 113 GLU 101 HIS matches B 60 HIS TRANSFORM 0.2955 0.2210 0.9294 -0.9474 -0.0571 0.3148 0.1227 -0.9736 0.1925 82.218 100.456 114.229 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 72 GLY B1228 SER matches B 106 SER B1549 ASP matches B 107 ASP TRANSFORM 0.8666 -0.4159 -0.2757 -0.2309 0.1555 -0.9605 0.4423 0.8960 0.0387 -30.378 30.880 30.018 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 47 ALA D 148 HIS matches B 105 HIS D 163 ASP matches B 107 ASP TRANSFORM 0.5547 -0.1427 0.8197 -0.8279 -0.1934 0.5266 0.0834 -0.9707 -0.2254 -34.352 74.468 18.010 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 29 ASP A 739 GLY matches A 89 GLY TRANSFORM -0.2172 -0.9760 -0.0180 -0.1717 0.0564 -0.9835 0.9609 -0.2105 -0.1798 67.762 123.321 14.747 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 110 GLU A 163 ARG matches B 46 ARG A 222 ARG matches B 71 ARG TRANSFORM 0.0890 0.3279 0.9405 -0.9814 0.1903 0.0265 -0.1703 -0.9253 0.3387 -17.391 37.737 102.277 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 102 GLU B 128 HIS matches A 60 HIS C 263 HIS matches A 43 HIS TRANSFORM 0.7994 -0.0884 0.5942 -0.4718 -0.7046 0.5300 0.3719 -0.7040 -0.6050 -15.993 29.366 115.417 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 28 ARG B 6 THR matches B 30 THR B 8 THR matches A 6 THR TRANSFORM -0.3185 -0.3808 -0.8681 0.4229 0.7625 -0.4896 0.8484 -0.5231 -0.0818 71.794 11.842 80.307 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 28 ARG B 6 THR matches A 30 THR B 8 THR matches B 6 THR TRANSFORM -0.3312 -0.1296 -0.9346 -0.0364 0.9915 -0.1246 0.9429 -0.0073 -0.3331 48.138 50.874 42.954 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 29 ASP C 739 GLY matches B 89 GLY TRANSFORM -0.2402 -0.9650 -0.1055 0.1997 -0.1555 0.9675 -0.9500 0.2113 0.2300 -31.670 -34.770 64.121 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches B 18 ASP D 739 GLY matches B 90 GLY TRANSFORM -0.1829 -0.9718 0.1490 -0.4312 0.2155 0.8761 -0.8835 0.0960 -0.4585 47.390 9.411 66.648 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 60 HIS B 43 HIS matches A 100 HIS B 65 GLU matches A 79 GLU TRANSFORM -0.3537 -0.0699 -0.9327 0.0257 0.9961 -0.0843 0.9350 -0.0538 -0.3506 50.582 49.059 -19.079 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 29 ASP A 739 GLY matches B 89 GLY TRANSFORM 0.7344 0.5665 0.3738 -0.6513 0.7432 0.1531 -0.1911 -0.3559 0.9148 -81.293 43.070 -44.271 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 43 HIS B 646 ASP matches B 29 ASP B 739 GLY matches B 37 GLY TRANSFORM -0.0084 -0.7472 -0.6645 0.2697 -0.6416 0.7181 -0.9629 -0.1732 0.2069 78.210 -22.726 110.627 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 99 ARG B 6 THR matches B 59 THR B 8 THR matches B 61 THR TRANSFORM 0.2733 -0.3432 0.8986 -0.2601 0.8730 0.4125 -0.9261 -0.3464 0.1493 -52.126 -18.552 18.865 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 47 ALA G 148 HIS matches A 105 HIS G 163 ASP matches A 107 ASP TRANSFORM 0.8744 -0.4649 0.1386 -0.0317 0.2304 0.9726 -0.4841 -0.8548 0.1868 -40.446 -21.801 39.427 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 47 ALA A 148 HIS matches B 105 HIS A 163 ASP matches B 107 ASP TRANSFORM -0.1270 0.1729 -0.9767 -0.2652 0.9429 0.2014 0.9558 0.2846 -0.0739 22.140 6.257 -39.655 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 89 GLY 169 GLU matches B 110 GLU TRANSFORM 0.4882 0.7361 0.4689 -0.8721 0.4321 0.2296 -0.0336 -0.5210 0.8529 -102.121 9.239 20.932 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 43 HIS D 646 ASP matches A 18 ASP D 739 GLY matches B 38 GLY TRANSFORM 0.3250 -0.3826 0.8648 -0.8851 0.1990 0.4207 -0.3331 -0.9022 -0.2740 -43.803 30.132 25.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 89 GLY 169 GLU matches A 110 GLU TRANSFORM 0.2721 0.5898 0.7603 -0.4627 -0.6126 0.6409 0.8437 -0.5262 0.1062 -40.428 -5.665 -24.555 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 29 ASP 16 HIS matches A 43 HIS 67 GLY matches B 63 GLY TRANSFORM -0.3903 -0.6673 -0.6343 -0.6658 0.6804 -0.3061 0.6359 0.3029 -0.7099 80.049 18.074 37.716 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 72 GLY A 228 SER matches A 106 SER A 549 ASP matches A 107 ASP TRANSFORM -0.7522 0.3199 -0.5760 -0.0581 0.8386 0.5416 0.6563 0.4409 -0.6122 59.061 -18.109 86.248 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches B 102 GLU B 128 HIS matches B 60 HIS C 263 HIS matches B 43 HIS TRANSFORM -0.1833 0.1739 -0.9676 0.8856 -0.3981 -0.2393 -0.4268 -0.9007 -0.0810 14.163 -17.340 -20.816 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 47 ALA H 148 HIS matches B 105 HIS H 163 ASP matches B 107 ASP TRANSFORM -0.0333 0.2313 0.9723 0.7859 -0.5950 0.1685 0.6175 0.7697 -0.1620 -35.508 -23.222 -38.215 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 47 ALA F 148 HIS matches B 105 HIS F 163 ASP matches B 107 ASP TRANSFORM 0.1566 0.7402 -0.6539 0.8458 -0.4424 -0.2982 -0.5100 -0.5063 -0.6953 -11.276 -11.165 90.445 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches A 18 ASP A 739 GLY matches B 38 GLY TRANSFORM -0.9191 0.0507 -0.3907 0.2747 0.7934 -0.5432 0.2825 -0.6066 -0.7432 43.225 -11.853 22.277 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 29 ASP 16 HIS matches B 43 HIS 67 GLY matches A 63 GLY TRANSFORM 0.3617 -0.8401 -0.4042 0.3334 -0.2883 0.8976 -0.8707 -0.4594 0.1758 -3.374 -40.706 87.849 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 47 ALA D 148 HIS matches A 105 HIS D 163 ASP matches A 107 ASP TRANSFORM -0.7731 -0.5278 -0.3517 -0.6223 0.5237 0.5818 -0.1229 0.6687 -0.7333 7.007 31.605 -8.260 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 29 ASP B 739 GLY matches A 37 GLY TRANSFORM 0.1067 -0.6148 -0.7814 0.4267 0.7381 -0.5226 0.8981 -0.2777 0.3411 32.533 -28.694 39.534 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 43 HIS D 59 GLU matches A 102 GLU D 128 HIS matches A 60 HIS TRANSFORM 0.9197 0.1313 0.3699 -0.3924 0.3304 0.8584 -0.0095 -0.9347 0.3554 -6.480 -22.941 42.376 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 72 GLY A 228 SER matches B 106 SER A 549 ASP matches B 107 ASP TRANSFORM -0.1028 -0.9716 -0.2132 0.9275 -0.1711 0.3324 -0.3594 -0.1636 0.9187 32.423 -0.496 20.082 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 105 HIS B 58 GLU matches A 102 GLU B 92 HIS matches A 58 HIS TRANSFORM 0.9558 0.1334 -0.2622 -0.1214 -0.6328 -0.7648 -0.2679 0.7628 -0.5886 -16.372 75.275 52.513 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 105 HIS B 58 GLU matches B 102 GLU B 92 HIS matches B 58 HIS TRANSFORM 0.7427 0.6686 -0.0374 0.6558 -0.7150 0.2421 0.1351 -0.2043 -0.9695 -17.223 -20.270 28.569 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 9 HIS B 163 ALA matches A 92 ALA B 182 SER matches A 91 SER TRANSFORM -0.8628 0.4882 -0.1311 0.0176 0.2883 0.9574 0.5052 0.8237 -0.2574 7.118 -22.937 38.845 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 47 ALA B 148 HIS matches B 105 HIS B 163 ASP matches B 107 ASP TRANSFORM 0.6644 0.6098 0.4322 -0.1169 -0.4864 0.8659 0.7382 -0.6258 -0.2518 -42.504 -21.035 -11.956 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 29 ASP 16 HIS matches A 43 HIS 67 GLY matches B 41 GLY TRANSFORM -0.5527 -0.8324 -0.0398 -0.8321 0.5539 -0.0296 0.0467 0.0168 -0.9988 59.932 32.070 49.605 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 58 HIS B 43 HIS matches A 100 HIS B 65 GLU matches A 79 GLU TRANSFORM 0.0909 0.9656 -0.2435 0.9895 -0.0601 0.1311 0.1119 -0.2529 -0.9610 -2.812 -9.690 54.017 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 58 HIS B 43 HIS matches A 60 HIS B 65 GLU matches A 113 GLU TRANSFORM -0.6608 -0.7505 -0.0101 0.4078 -0.3477 -0.8443 0.6301 -0.5620 0.5358 48.189 17.423 -30.890 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 9 HIS B 163 ALA matches B 92 ALA B 182 SER matches B 91 SER TRANSFORM -0.1490 -0.1945 -0.9695 0.0739 0.9755 -0.2071 0.9861 -0.1025 -0.1309 45.185 50.376 38.141 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 29 ASP C 739 GLY matches B 90 GLY TRANSFORM 0.2161 -0.6389 -0.7384 -0.6383 0.4798 -0.6020 0.7389 0.6014 -0.3040 11.938 44.705 -5.616 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 47 ALA A 148 HIS matches A 105 HIS A 163 ASP matches A 107 ASP TRANSFORM -0.6390 0.4805 -0.6006 0.3303 -0.5337 -0.7785 -0.6946 -0.6959 0.1823 30.920 21.413 14.615 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 47 ALA F 148 HIS matches A 105 HIS F 163 ASP matches A 107 ASP TRANSFORM -0.7283 -0.3534 0.5871 -0.1296 -0.7703 -0.6244 0.6729 -0.5308 0.5152 16.306 61.617 -7.735 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 58 HIS B 43 HIS matches B 60 HIS B 65 GLU matches B 113 GLU TRANSFORM 0.6067 -0.3218 0.7268 -0.7927 -0.3128 0.5232 0.0590 -0.8936 -0.4449 -29.526 75.385 26.508 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 43 HIS A 646 ASP matches B 29 ASP A 739 GLY matches A 90 GLY TRANSFORM -0.8294 -0.4491 -0.3322 0.0119 0.5803 -0.8143 0.5585 -0.6793 -0.4760 46.068 13.488 1.908 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 29 ASP 16 HIS matches B 43 HIS 67 GLY matches A 41 GLY