*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6900 0.1064 0.7160 -0.7233 -0.1377 -0.6767 -0.0266 0.9848 -0.1719 43.391 -83.982 -88.156 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 53 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 43 ALA TRANSFORM -0.3246 -0.3824 0.8651 0.6791 -0.7309 -0.0683 -0.6584 -0.5653 -0.4969 26.058 -109.576 -134.660 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches C 42 GLY B 420 ALA matches C 43 ALA TRANSFORM -0.1488 0.1183 0.9818 0.3616 0.9306 -0.0573 0.9204 -0.3465 0.1812 42.718 -54.384 -136.538 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 43 ALA TRANSFORM -0.5142 -0.2210 -0.8287 0.2617 -0.9606 0.0938 0.8168 0.1686 -0.5517 12.572 -82.855 -138.114 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches B 42 GLY B 420 ALA matches B 41 ALA TRANSFORM 0.4915 0.8079 -0.3253 -0.8446 0.3510 -0.4044 0.2126 -0.4735 -0.8548 39.023 -36.299 -155.440 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 53 GLY B 419 GLY matches C 42 GLY B 420 ALA matches C 41 ALA TRANSFORM 0.7599 -0.6062 -0.2345 0.6471 0.6716 0.3608 0.0612 0.4259 -0.9027 -5.947 -31.837 -125.301 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 C 53 GLY B 419 GLY matches A 42 GLY B 420 ALA matches A 41 ALA TRANSFORM 0.5379 0.2767 0.7963 -0.2105 0.9588 -0.1910 0.8163 0.0649 -0.5740 20.869 85.377 29.843 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 20 ASP 289 ASP matches A 69 ASP TRANSFORM -0.5951 -0.5507 -0.5853 0.6736 -0.7390 0.0105 0.4383 0.3881 -0.8107 61.272 6.227 142.673 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 5 GLU 70 HIS matches C 6 HIS 281 HIS matches A 81 HIS TRANSFORM -0.7935 -0.0746 -0.6040 -0.5927 0.3202 0.7390 -0.1383 -0.9444 0.2983 14.809 60.873 1.284 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 75 GLU C 596 ARG matches B 13 ARG C 647 ARG matches A 13 ARG TRANSFORM -0.6740 0.6329 -0.3809 -0.2692 0.2697 0.9245 -0.6879 -0.7257 0.0114 7.107 8.250 -33.727 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 5 GLU A 44 ASP matches B 78 ASP A 50 THR matches B 9 THR TRANSFORM 0.0006 -0.5313 0.8472 0.0889 0.8438 0.5292 0.9960 -0.0750 -0.0478 30.699 90.946 50.522 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 75 GLU B 596 ARG matches B 13 ARG B 647 ARG matches A 13 ARG TRANSFORM 0.7738 0.5935 -0.2215 -0.6135 0.7891 -0.0287 -0.1577 -0.1581 -0.9747 73.248 68.559 14.156 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 75 GLU A 596 ARG matches B 13 ARG A 647 ARG matches A 13 ARG TRANSFORM -0.7797 -0.5770 0.2433 0.6261 -0.7129 0.3158 0.0087 -0.3985 -0.9171 -47.813 -48.573 -3.345 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 75 GLU D 596 ARG matches B 13 ARG D 647 ARG matches A 13 ARG TRANSFORM 0.7444 0.1696 0.6458 -0.2783 0.9580 0.0691 0.6069 0.2312 -0.7604 24.247 65.101 9.900 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 102 GLU C 596 ARG matches A 13 ARG C 647 ARG matches B 13 ARG TRANSFORM 0.8019 0.2040 -0.5615 0.5515 -0.6143 0.5644 0.2298 0.7623 0.6051 -16.414 44.513 95.640 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 6 HIS A 76 ASN matches B 82 ASN A 81 ASP matches B 78 ASP TRANSFORM -0.8347 -0.5292 0.1526 0.5428 -0.8373 0.0656 -0.0931 -0.1376 -0.9861 -10.839 -38.760 2.532 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 69 ASP B 132 ASP matches C 20 ASP TRANSFORM 0.8275 0.5332 -0.1759 -0.5599 0.8072 -0.1871 -0.0422 -0.2533 -0.9665 34.060 62.407 -4.281 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 65 ARG A 101 ASP matches C 69 ASP A 132 ASP matches C 20 ASP TRANSFORM 0.0766 0.9866 -0.1440 0.9924 -0.0894 -0.0840 0.0958 0.1365 0.9860 106.704 14.680 180.543 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 28 GLU matches C 84 GLU 70 HIS matches C 81 HIS 281 HIS matches B 81 HIS TRANSFORM -0.0210 0.5304 -0.8475 -0.9023 0.3551 0.2445 -0.4306 -0.7698 -0.4711 34.657 83.614 39.925 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 102 GLU B 596 ARG matches A 13 ARG B 647 ARG matches B 13 ARG TRANSFORM 0.0395 -0.5323 0.8456 0.9894 -0.0977 -0.1077 -0.1400 -0.8409 -0.5228 -10.470 -69.847 17.222 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 102 GLU F 596 ARG matches A 13 ARG F 647 ARG matches B 13 ARG TRANSFORM 0.6960 0.6931 -0.1874 0.0428 -0.3007 -0.9528 0.7167 -0.6551 0.2389 -34.762 -50.236 -0.457 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 102 GLU D 596 ARG matches A 13 ARG D 647 ARG matches B 13 ARG TRANSFORM 0.1052 0.2363 -0.9660 0.0017 0.9713 0.2378 -0.9944 0.0266 -0.1018 -13.129 94.727 74.503 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 6 HIS A 76 ASN matches A 82 ASN A 81 ASP matches A 78 ASP TRANSFORM 0.8294 0.5247 -0.1917 -0.5546 0.8147 -0.1695 -0.0673 -0.2469 -0.9667 33.398 62.819 -3.721 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 65 ARG A 101 ASP matches C 69 ASP A 132 ASP matches C 20 ASP TRANSFORM -0.0060 0.5166 -0.8562 -0.3851 -0.7914 -0.4747 0.9229 -0.3269 -0.2037 -6.729 -80.053 25.083 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 75 GLU F 596 ARG matches B 13 ARG F 647 ARG matches A 13 ARG TRANSFORM -0.7120 -0.6760 0.1898 -0.2406 0.4888 0.8386 0.6597 -0.5514 0.5107 60.017 69.475 17.096 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 102 GLU A 596 ARG matches A 13 ARG A 647 ARG matches B 13 ARG TRANSFORM 0.7789 0.0819 0.6218 0.6263 -0.0487 -0.7781 0.0335 -0.9955 0.0892 10.306 -37.429 -12.377 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 75 GLU E 596 ARG matches B 13 ARG E 647 ARG matches A 13 ARG TRANSFORM -0.8368 -0.5160 0.1832 0.5356 -0.8409 0.0778 -0.1139 -0.1632 -0.9800 -10.015 -39.049 1.422 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 69 ASP B 132 ASP matches C 20 ASP TRANSFORM 0.0491 0.9988 0.0074 -0.7337 0.0411 -0.6782 0.6777 -0.0278 -0.7349 65.229 -5.356 -25.645 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 5 GLU C 44 ASP matches A 78 ASP C 50 THR matches A 9 THR TRANSFORM -0.3884 -0.1579 -0.9079 0.9204 -0.0184 -0.3906 -0.0450 0.9873 -0.1525 10.639 25.517 28.061 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 6 HIS A 646 ASP matches C 78 ASP A 739 GLY matches B 97 GLY TRANSFORM -0.1171 -0.9904 -0.0739 -0.6562 0.0213 0.7543 0.7454 -0.1368 0.6524 -45.566 3.157 -21.809 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 5 GLU A 44 ASP matches A 78 ASP A 50 THR matches A 9 THR TRANSFORM -0.3168 -0.8463 0.4283 0.9478 -0.2999 0.1085 -0.0366 -0.4403 -0.8971 -47.801 -6.885 -35.855 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 78 ASP B 739 GLY matches B 110 GLY TRANSFORM -0.7520 -0.1488 -0.6421 0.0884 -0.9881 0.1256 0.6532 -0.0377 -0.7563 0.956 -44.106 -5.243 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 102 GLU E 596 ARG matches A 13 ARG E 647 ARG matches B 13 ARG TRANSFORM -0.9710 0.1654 -0.1728 0.0664 -0.5074 -0.8591 0.2298 0.8457 -0.4817 5.209 -56.345 -1.598 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 5 GLU B 44 ASP matches A 78 ASP B 50 THR matches A 9 THR TRANSFORM -0.4440 -0.1314 -0.8863 0.8960 -0.0700 -0.4385 0.0045 0.9889 -0.1488 10.891 22.977 89.901 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 6 HIS C 646 ASP matches C 78 ASP C 739 GLY matches B 97 GLY TRANSFORM 0.5988 0.6415 -0.4795 -0.0261 0.6140 0.7889 -0.8005 0.4598 -0.3844 56.969 112.518 72.531 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 75 GLU A 163 ARG matches C 13 ARG A 222 ARG matches B 13 ARG TRANSFORM -0.2973 -0.6047 0.7389 -0.2185 0.7964 0.5639 0.9294 -0.0062 0.3689 -28.132 78.877 -43.919 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 6 HIS B 646 ASP matches C 78 ASP B 739 GLY matches B 97 GLY TRANSFORM 0.3865 -0.3297 -0.8613 -0.9121 -0.2747 -0.3042 0.1363 -0.9032 0.4069 -33.281 59.052 41.527 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches C 6 HIS A 76 ASN matches C 82 ASN A 81 ASP matches C 78 ASP TRANSFORM 0.4792 0.7363 0.4777 0.1188 0.4849 -0.8665 0.8696 -0.4720 -0.1449 16.088 -25.249 -44.695 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 5 GLU B 44 ASP matches B 78 ASP B 50 THR matches B 9 THR TRANSFORM -0.0361 0.1423 0.9892 -0.9354 0.3436 -0.0836 0.3518 0.9282 -0.1207 31.632 1.898 17.546 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 78 ASP C 739 GLY matches B 110 GLY TRANSFORM -0.6052 0.1495 0.7819 0.2215 -0.9118 0.3458 -0.7646 -0.3825 -0.5187 -19.101 -43.302 21.198 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 78 ASP D 739 GLY matches A 110 GLY TRANSFORM 0.7368 -0.5638 0.3732 0.6288 0.7742 -0.0719 0.2484 -0.2876 -0.9250 13.886 11.429 -30.940 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 5 GLU C 44 ASP matches B 78 ASP C 50 THR matches B 9 THR TRANSFORM -0.8302 -0.0114 0.5573 0.0001 0.9998 0.0205 0.5574 -0.0170 0.8300 39.878 68.783 7.650 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 46 TYR I 306 VAL matches C 74 VAL I 308 VAL matches C 76 VAL TRANSFORM 0.9748 0.1657 0.1494 -0.0812 0.8873 -0.4541 0.2078 -0.4305 -0.8783 -8.524 28.052 -13.079 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches A 51 GLY 169 GLU matches A 18 GLU TRANSFORM -0.0884 0.1454 0.9854 -0.9418 0.3099 -0.1303 0.3243 0.9396 -0.1096 -22.107 0.423 56.459 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 6 HIS D 646 ASP matches B 78 ASP D 739 GLY matches B 110 GLY TRANSFORM 0.5221 0.4266 0.7385 -0.2205 0.9040 -0.3663 0.8239 -0.0284 -0.5661 -12.743 36.385 -27.789 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 78 ASP B 739 GLY matches A 110 GLY TRANSFORM -0.3670 -0.8358 0.4084 0.9269 -0.3656 0.0848 -0.0785 -0.4097 -0.9088 -20.128 -8.410 2.935 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 6 HIS A 646 ASP matches B 78 ASP A 739 GLY matches B 110 GLY TRANSFORM 0.8122 0.3088 0.4949 -0.3904 -0.3426 0.8545 -0.4335 0.8873 0.1577 -5.897 -8.858 17.014 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 5 GLU A 44 ASP matches C 78 ASP A 50 THR matches C 9 THR TRANSFORM -0.6866 -0.6163 0.3856 0.4311 -0.7723 -0.4666 -0.5854 0.1541 -0.7960 46.631 42.494 53.514 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches C 75 GLU A 163 ARG matches B 13 ARG A 222 ARG matches C 13 ARG TRANSFORM 0.5435 0.3793 0.7488 -0.1495 0.9216 -0.3583 0.8260 -0.0828 -0.5576 12.811 36.875 8.171 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 6 HIS A 646 ASP matches A 78 ASP A 739 GLY matches A 110 GLY TRANSFORM -0.6247 0.1889 0.7576 0.1695 -0.9144 0.3677 -0.7622 -0.3582 -0.5392 36.327 -42.695 -16.456 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 78 ASP C 739 GLY matches A 110 GLY TRANSFORM 0.1458 -0.9490 0.2796 0.9139 0.0210 -0.4054 -0.3788 -0.3146 -0.8703 -35.894 -42.951 -38.141 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 5 GLU B 44 ASP matches C 78 ASP B 50 THR matches C 9 THR TRANSFORM 0.1532 -0.9594 -0.2367 0.4423 -0.1476 0.8846 0.8837 0.2403 -0.4018 -4.818 13.435 72.906 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches C 79 ARG B 6 THR matches C 9 THR B 8 THR matches C 104 THR TRANSFORM 0.2397 -0.7420 -0.6261 -0.4691 -0.6531 0.5944 0.8500 -0.1512 0.5047 36.671 -27.000 -59.220 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches A 47 ARG G 163 TYR matches A 28 TYR G 236 ASP matches A 20 ASP TRANSFORM 0.4755 0.6894 -0.5465 0.2581 -0.7032 -0.6625 0.8410 -0.1739 0.5123 57.359 7.058 17.911 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches A 47 ARG C 163 TYR matches A 28 TYR C 236 ASP matches A 20 ASP TRANSFORM 0.5392 0.1393 -0.8305 0.0419 0.9806 0.1917 -0.8411 0.1382 -0.5229 54.678 6.621 -42.376 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches A 28 TYR E 236 ASP matches A 20 ASP G 110 ARG matches A 47 ARG TRANSFORM -0.3303 0.7389 0.5873 0.3713 0.6738 -0.6389 0.8678 -0.0071 0.4969 42.096 14.700 -56.393 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 28 TYR F 236 ASP matches A 20 ASP H 110 ARG matches A 47 ARG TRANSFORM 0.7899 0.1518 -0.5941 0.0660 0.9422 0.3285 -0.6096 0.2988 -0.7342 -10.492 91.155 52.680 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 69 ASP 227 GLU matches C 75 GLU 289 ASP matches B 96 ASP TRANSFORM -0.3428 -0.7081 0.6173 -0.3481 0.7061 0.6166 0.8725 0.0035 0.4885 15.998 10.096 21.336 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches A 28 TYR B 236 ASP matches A 20 ASP D 110 ARG matches A 47 ARG TRANSFORM -0.4803 -0.1403 0.8658 0.0501 -0.9899 -0.1327 -0.8757 0.0204 -0.4825 23.282 -20.727 -45.135 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches A 47 ARG H 163 TYR matches A 28 TYR H 236 ASP matches A 20 ASP TRANSFORM -0.0161 0.9979 0.0628 -0.4598 -0.0632 0.8858 -0.8879 0.0146 -0.4598 52.531 -6.374 32.481 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches A 47 ARG D 163 TYR matches A 28 TYR D 236 ASP matches A 20 ASP TRANSFORM -0.0621 -0.6621 0.7468 -0.3464 0.7161 0.6060 0.9360 0.2211 0.2739 -38.670 77.699 25.783 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 6 HIS D 646 ASP matches C 78 ASP D 739 GLY matches B 97 GLY TRANSFORM -0.0868 -0.9845 -0.1521 0.5550 0.0790 -0.8281 -0.8273 0.1563 -0.5396 23.152 23.042 35.589 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 28 TYR A 236 ASP matches A 20 ASP C 110 ARG matches A 47 ARG TRANSFORM -0.3054 0.4235 -0.8528 -0.7382 0.4605 0.4930 -0.6015 -0.7801 -0.1720 76.554 10.047 -72.389 Match found in 1qgn_c20 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 110 ARG matches B 47 ARG G 163 TYR matches B 28 TYR G 236 ASP matches B 20 ASP TRANSFORM -0.4551 0.7432 -0.4905 -0.3913 -0.6617 -0.6395 0.7998 0.0991 -0.5920 16.644 -19.909 1.189 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 20 ASP 166 GLY matches C 51 GLY 169 GLU matches C 18 GLU TRANSFORM 0.7393 -0.5018 -0.4490 -0.2587 0.4040 -0.8774 -0.6217 -0.7649 -0.1688 17.856 44.932 6.012 Match found in 1qgn_c16 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c16 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 110 ARG matches B 47 ARG C 163 TYR matches B 28 TYR C 236 ASP matches B 20 ASP TRANSFORM -0.1225 0.4290 0.8950 0.8174 -0.4679 0.3361 -0.5629 -0.7727 0.2933 50.609 18.062 -11.095 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 46 TYR I 306 VAL matches A 74 VAL I 308 VAL matches A 76 VAL TRANSFORM -0.2642 0.7214 0.6402 0.9644 0.1926 0.1809 -0.0072 -0.6652 0.7466 74.131 34.047 -160.374 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 91 LYS A1294 ASN matches A 88 ASN A1297 GLU matches A 84 GLU TRANSFORM 0.3459 -0.3366 0.8758 0.8025 -0.3776 -0.4621 -0.4862 -0.8626 -0.1395 4.468 -21.131 -77.295 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches B 28 TYR F 236 ASP matches B 20 ASP H 110 ARG matches B 47 ARG TRANSFORM -0.5426 0.1564 -0.8253 -0.8202 -0.3106 0.4804 0.1812 -0.9376 -0.2968 48.863 89.034 18.070 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 75 GLU A 163 ARG matches B 13 ARG A 222 ARG matches A 13 ARG TRANSFORM -0.4751 0.1099 0.8731 -0.7305 0.5040 -0.4609 0.4906 0.8567 0.1592 31.379 30.864 -24.907 Match found in 1qgn_c21 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c21 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 110 ARG matches B 47 ARG H 163 TYR matches B 28 TYR H 236 ASP matches B 20 ASP TRANSFORM 0.7673 -0.5077 0.3917 -0.4291 0.0474 0.9020 0.4766 0.8602 0.1815 0.543 -2.868 53.018 Match found in 1qgn_c17 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c17 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 110 ARG matches B 47 ARG D 163 TYR matches B 28 TYR D 236 ASP matches B 20 ASP TRANSFORM -0.8249 0.3806 0.4180 0.3078 -0.3178 0.8968 -0.4742 -0.8684 -0.1450 53.267 -25.778 -0.125 Match found in 1qgn_c19 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c19 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 163 TYR matches B 28 TYR B 236 ASP matches B 20 ASP D 110 ARG matches B 47 ARG TRANSFORM 0.4408 -0.1687 -0.8816 0.6686 -0.5935 0.4480 0.5988 0.7869 0.1488 45.174 -46.801 -28.517 Match found in 1qgn_c22 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 163 TYR matches B 28 TYR E 236 ASP matches B 20 ASP G 110 ARG matches B 47 ARG TRANSFORM -0.9920 -0.0539 0.1145 -0.0348 0.9861 0.1623 0.1216 -0.1570 0.9801 2.616 -17.643 58.982 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches C 75 GLU F 596 ARG matches C 13 ARG F 647 ARG matches A 13 ARG TRANSFORM -0.6828 0.6154 -0.3938 0.3874 -0.1520 -0.9093 0.6194 0.7734 0.1346 77.258 16.340 48.400 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches B 28 TYR A 236 ASP matches B 20 ASP C 110 ARG matches B 47 ARG TRANSFORM 0.2646 0.9607 0.0837 -0.1400 -0.0477 0.9890 -0.9541 0.2734 -0.1219 35.450 -0.265 35.954 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 75 GLU E 596 ARG matches B 13 ARG E 647 ARG matches C 13 ARG TRANSFORM -0.3300 -0.3791 -0.8645 -0.7247 -0.4851 0.4893 0.6049 -0.7880 0.1147 -14.557 58.687 16.946 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 69 ASP 227 GLU matches B 75 GLU 289 ASP matches A 20 ASP TRANSFORM -0.4957 0.8200 -0.2860 -0.7661 -0.5680 -0.3008 0.4091 -0.0700 -0.9098 106.203 70.909 60.355 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 13 ARG A 451 GLU matches A 102 GLU A 540 GLU matches B 102 GLU TRANSFORM -0.8904 -0.2844 0.3554 0.4238 -0.2332 0.8752 0.1660 -0.9299 -0.3282 17.225 51.084 1.448 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 96 ASP 214 ASP matches C 69 ASP 289 ASP matches B 69 ASP TRANSFORM 0.9920 0.0789 -0.0990 0.0244 -0.8864 -0.4623 0.1242 -0.4562 0.8812 22.947 20.960 63.694 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches C 75 GLU B 596 ARG matches C 13 ARG B 647 ARG matches A 13 ARG TRANSFORM 0.5799 -0.7134 0.3934 -0.5547 0.0080 0.8320 0.5967 0.7007 0.3911 -16.275 4.327 39.460 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches C 75 GLU E 596 ARG matches C 13 ARG E 647 ARG matches A 13 ARG TRANSFORM 0.4495 0.6638 0.5978 -0.1803 0.7228 -0.6671 0.8749 -0.1921 -0.4445 -5.654 19.993 -31.731 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 78 ASP B 739 GLY matches C 97 GLY TRANSFORM -0.6296 -0.5717 -0.5261 -0.2525 0.7909 -0.5574 -0.7348 0.2181 0.6423 62.174 51.151 189.884 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 84 GLU 70 HIS matches B 81 HIS 281 HIS matches A 81 HIS TRANSFORM 0.5189 0.2344 0.8221 0.0395 0.9541 -0.2969 0.8539 -0.1865 -0.4858 20.045 85.420 25.382 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 20 ASP 214 ASP matches B 69 ASP 289 ASP matches A 69 ASP TRANSFORM 0.3569 -0.6658 0.6552 -0.8949 -0.4449 0.0354 -0.2679 0.5990 0.7546 -24.248 -54.939 83.515 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 75 GLU F 596 ARG matches B 13 ARG F 647 ARG matches C 13 ARG TRANSFORM 0.5925 0.2991 0.7480 0.7183 -0.6166 -0.3223 -0.3648 -0.7282 0.5802 81.467 3.858 23.418 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 75 GLU A 596 ARG matches B 13 ARG A 647 ARG matches C 13 ARG TRANSFORM 0.4046 0.7606 -0.5077 0.7134 0.0848 0.6956 -0.5721 0.6436 0.5084 -31.596 -18.324 59.536 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches C 75 GLU D 596 ARG matches C 13 ARG D 647 ARG matches A 13 ARG TRANSFORM -0.5843 -0.2969 -0.7553 -0.5841 0.8000 0.1374 -0.5635 -0.5214 0.6408 -57.107 10.543 24.354 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 75 GLU D 596 ARG matches B 13 ARG D 647 ARG matches C 13 ARG TRANSFORM 0.1587 -0.7483 -0.6441 -0.5081 0.4974 -0.7032 -0.8465 -0.4389 0.3013 -12.647 30.882 74.765 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 96 ASP A 265 GLU matches B 75 GLU A 369 ASP matches A 20 ASP TRANSFORM -0.2557 -0.9603 -0.1114 0.4148 -0.0048 -0.9099 -0.8733 0.2788 -0.3996 -11.553 12.501 37.456 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 75 GLU C 596 ARG matches B 13 ARG C 647 ARG matches C 13 ARG TRANSFORM -0.9133 0.3466 -0.2138 -0.0963 -0.6940 -0.7135 0.3957 0.6311 -0.6672 -12.134 -26.953 -6.626 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 6 HIS B 646 ASP matches C 78 ASP B 739 GLY matches B 97 GLY TRANSFORM -0.3570 0.6612 -0.6598 0.9341 0.2522 -0.2527 0.0007 0.7066 0.7076 48.538 49.827 98.864 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 75 GLU B 596 ARG matches B 13 ARG B 647 ARG matches C 13 ARG TRANSFORM -0.5696 0.7096 -0.4148 0.3801 -0.2200 -0.8984 0.7288 0.6694 0.1444 40.112 5.844 39.561 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches C 75 GLU C 596 ARG matches C 13 ARG C 647 ARG matches A 13 ARG TRANSFORM -0.3638 -0.8984 -0.2458 0.8031 -0.4363 0.4059 0.4719 0.0497 -0.8803 51.079 67.481 63.799 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 13 ARG A 451 GLU matches C 102 GLU A 540 GLU matches A 102 GLU TRANSFORM -0.3965 -0.7795 0.4850 -0.5043 -0.2566 -0.8245 -0.7672 0.5715 0.2914 55.029 21.412 64.937 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches C 75 GLU A 596 ARG matches C 13 ARG A 647 ARG matches A 13 ARG TRANSFORM -0.6942 0.4127 0.5897 0.1299 -0.7340 0.6666 -0.7080 -0.5394 -0.4559 41.784 -26.409 -22.611 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 78 ASP C 739 GLY matches C 97 GLY TRANSFORM -0.1586 -0.4351 0.8863 -0.7885 -0.4845 -0.3789 -0.5943 0.7589 0.2663 23.345 25.173 37.027 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 46 TYR I 306 VAL matches B 74 VAL I 308 VAL matches B 76 VAL TRANSFORM -0.5257 0.3715 -0.7652 -0.6768 -0.7276 0.1117 0.5153 -0.5767 -0.6340 34.039 31.286 55.990 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 69 ASP A 265 GLU matches B 23 GLU A 369 ASP matches B 96 ASP TRANSFORM 0.4631 0.8862 0.0107 -0.0065 -0.0087 0.9999 -0.8863 0.4631 -0.0017 40.115 47.256 49.595 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 75 GLU C 596 ARG matches C 13 ARG C 647 ARG matches B 13 ARG TRANSFORM 0.3603 0.8254 0.4347 0.6630 -0.5544 0.5031 -0.6563 -0.1069 0.7469 51.522 7.256 85.808 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 20 ASP A 265 GLU matches A 75 GLU A 369 ASP matches C 69 ASP TRANSFORM 0.4101 -0.7956 -0.4460 0.7985 0.0770 0.5970 0.4407 0.6010 -0.6668 30.444 39.218 36.317 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 75 GLU A 596 ARG matches C 13 ARG A 647 ARG matches B 13 ARG TRANSFORM 0.6166 0.4719 0.6302 0.1564 -0.8579 0.4894 -0.7716 0.2032 0.6028 132.482 41.076 149.301 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 51 GLY B1228 SER matches B 67 SER B1549 ASP matches B 69 ASP TRANSFORM -0.6659 -0.5106 0.5439 0.1072 0.6560 0.7472 0.7383 -0.5559 0.3821 14.524 19.629 -26.290 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 6 HIS C 646 ASP matches C 78 ASP C 739 GLY matches B 97 GLY TRANSFORM -0.3810 0.2715 0.8838 -0.0975 0.9388 -0.3305 0.9194 0.2121 0.3312 40.521 21.478 40.519 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches A 28 TYR A 173 ASP matches A 20 ASP C 48 ARG matches A 47 ARG TRANSFORM -0.4868 -0.8568 0.1704 0.8353 -0.3995 0.3776 0.2555 -0.3261 -0.9101 -0.920 13.694 -5.067 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 102 GLU C 596 ARG matches B 13 ARG C 647 ARG matches C 13 ARG TRANSFORM -0.4069 0.7876 0.4627 -0.8954 -0.2437 -0.3726 0.1807 0.5659 -0.8044 -5.972 -26.720 27.238 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 75 GLU D 596 ARG matches C 13 ARG D 647 ARG matches B 13 ARG TRANSFORM 0.7714 0.0358 0.6354 -0.3190 -0.8422 0.4347 -0.5506 0.5380 0.6382 -44.396 -62.103 34.424 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 69 ASP A 340 GLU matches C 18 GLU A 395 ASP matches C 20 ASP TRANSFORM -0.7714 -0.3912 -0.5019 0.5196 -0.8425 -0.1419 0.3673 0.3703 -0.8532 22.401 -39.922 -12.101 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 5 GLU C 44 ASP matches C 78 ASP C 50 THR matches C 9 THR TRANSFORM -0.6763 0.3834 0.6289 0.1844 -0.7385 0.6486 -0.7131 -0.5546 -0.4287 -12.790 -27.214 15.637 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 78 ASP D 739 GLY matches C 97 GLY TRANSFORM -0.5967 0.1992 0.7773 0.0810 -0.9488 0.3053 -0.7983 -0.2451 -0.5501 40.559 -21.461 39.786 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches A 47 ARG C 101 TYR matches A 28 TYR C 173 ASP matches A 20 ASP TRANSFORM -0.8892 -0.0754 0.4512 0.3657 -0.7097 0.6021 -0.2749 -0.7004 -0.6587 48.935 39.616 36.357 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 75 GLU B 596 ARG matches C 13 ARG B 647 ARG matches B 13 ARG TRANSFORM -0.1786 -0.1805 0.9672 0.9562 -0.2634 0.1274 -0.2318 -0.9477 -0.2196 25.178 -22.123 8.877 Match found in 1cs1_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 101 TYR matches B 28 TYR A 173 ASP matches B 20 ASP C 48 ARG matches B 47 ARG TRANSFORM -0.4618 -0.8869 0.0115 0.2335 -0.1341 -0.9631 -0.8557 0.4421 -0.2690 -15.381 -37.933 37.752 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 75 GLU E 596 ARG matches C 13 ARG E 647 ARG matches B 13 ARG TRANSFORM -0.1261 0.0636 0.9900 -0.9465 0.2912 -0.1393 0.2972 0.9545 -0.0235 34.070 23.222 72.943 Match found in 1cs1_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ARG matches B 47 ARG C 101 TYR matches B 28 TYR C 173 ASP matches B 20 ASP TRANSFORM -0.6359 0.6217 -0.4573 0.6778 0.7332 0.0542 -0.3690 0.2755 0.8876 43.375 37.775 99.107 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 96 ASP A 265 GLU matches C 75 GLU A 369 ASP matches B 69 ASP TRANSFORM -0.3325 -0.2585 0.9070 -0.4953 -0.7705 -0.4012 -0.8026 0.5826 -0.1282 7.454 -36.149 48.105 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 20 ASP B 132 ASP matches C 96 ASP TRANSFORM 0.9083 0.2259 -0.3520 0.0602 -0.9034 -0.4245 0.4139 -0.3644 0.8342 13.452 -16.170 70.628 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 96 ASP A 265 GLU matches A 75 GLU A 369 ASP matches C 20 ASP TRANSFORM -0.9007 -0.1060 -0.4212 0.1036 -0.9942 0.0287 0.4218 0.0178 -0.9065 83.280 50.969 62.809 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 13 ARG A 451 GLU matches C 102 GLU A 540 GLU matches B 102 GLU TRANSFORM -0.4827 -0.7181 0.5014 0.6212 -0.6843 -0.3820 -0.6174 -0.1271 -0.7763 7.212 4.660 49.200 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches C 102 GLU A 475 GLU matches B 102 GLU A 477 ARG matches C 11 ARG TRANSFORM 0.3350 0.2691 -0.9030 0.4137 0.8190 0.3976 -0.8465 0.5068 -0.1631 16.089 64.588 43.243 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches C 65 ARG A 101 ASP matches C 20 ASP A 132 ASP matches C 96 ASP TRANSFORM -0.3629 -0.2476 0.8983 -0.5003 -0.7616 -0.4120 -0.7861 0.5989 -0.1525 8.122 -35.540 48.607 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches C 65 ARG B 101 ASP matches C 20 ASP B 132 ASP matches C 96 ASP TRANSFORM 0.3740 -0.1774 -0.9103 0.4547 0.8905 0.0133 -0.8083 0.4189 -0.4137 61.633 17.090 49.707 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 28 TYR B 173 ASP matches A 20 ASP D 48 ARG matches A 47 ARG TRANSFORM 0.5698 -0.3214 -0.7563 -0.4598 -0.8875 0.0307 0.6811 -0.3302 0.6535 57.218 -17.267 24.653 Match found in 1cs1_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 48 ARG matches A 47 ARG D 101 TYR matches A 28 TYR D 173 ASP matches A 20 ASP