*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7736 0.6080 -0.1787 -0.3653 0.6582 0.6583 0.5179 -0.4439 0.7313 -46.256 -30.160 60.706 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches B 73 ASP B 132 ASP matches A 116 ASP TRANSFORM 0.8745 0.4145 0.2519 0.4699 -0.5952 -0.6518 -0.1202 0.6884 -0.7153 -26.105 33.577 -39.625 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 116 ASP TRANSFORM 0.7874 0.5984 -0.1476 -0.3640 0.6448 0.6721 0.4974 -0.4755 0.7256 -44.953 -28.622 63.163 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches B 73 ASP B 132 ASP matches A 116 ASP TRANSFORM -0.7661 -0.6181 0.1760 0.4220 -0.6904 -0.5876 0.4848 -0.3759 0.7898 69.905 59.233 56.013 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches B 73 ASP A 132 ASP matches A 116 ASP TRANSFORM 0.8739 0.4330 0.2211 0.4595 -0.5874 -0.6662 -0.1586 0.6837 -0.7123 -27.704 33.214 -38.846 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches A 73 ASP B 132 ASP matches B 116 ASP TRANSFORM -0.8804 -0.4036 -0.2491 -0.4690 0.6629 0.5836 -0.0705 0.6306 -0.7729 48.415 -13.532 -37.667 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 116 ASP TRANSFORM -0.7689 -0.6185 0.1620 0.4361 -0.6927 -0.5745 0.4675 -0.3711 0.8023 69.795 59.620 55.903 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches B 73 ASP A 132 ASP matches A 116 ASP TRANSFORM -0.8827 -0.4070 -0.2348 -0.4641 0.6768 0.5714 -0.0736 0.6134 -0.7863 48.967 -14.657 -36.697 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches A 73 ASP A 132 ASP matches B 116 ASP TRANSFORM -0.6257 -0.4779 -0.6165 0.5190 -0.8451 0.1283 -0.5823 -0.2397 0.7768 24.711 127.310 75.706 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 80 ARG C 141 THR matches B 79 THR C 235 ASP matches A 73 ASP TRANSFORM -0.7504 -0.3513 0.5599 -0.4975 0.8579 -0.1286 -0.4352 -0.3750 -0.8185 35.181 7.302 59.006 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 80 ARG C 141 THR matches A 79 THR C 235 ASP matches B 73 ASP TRANSFORM 0.4215 0.4694 -0.7759 0.0536 -0.8670 -0.4955 -0.9053 0.1672 -0.3906 -26.313 -6.070 -146.626 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 96 GLY B 419 GLY matches A 95 GLY B 420 ALA matches A 94 ALA TRANSFORM 0.4257 0.2005 0.8824 -0.8432 0.4419 0.3064 -0.3285 -0.8744 0.3571 20.691 -80.815 -63.151 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 96 GLY B 419 GLY matches B 95 GLY B 420 ALA matches B 94 ALA TRANSFORM 0.7594 -0.2711 -0.5914 -0.3912 -0.9167 -0.0820 -0.5199 0.2936 -0.8022 16.785 60.957 -5.448 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches B 59 GLN A 11 ASN matches B 20 ASN A 13 ARG matches B 24 ARG TRANSFORM 0.6368 0.4786 0.6045 -0.5229 0.8442 -0.1174 -0.5665 -0.2413 0.7879 -25.052 34.147 75.716 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 80 ARG A 141 THR matches B 79 THR A 235 ASP matches A 73 ASP TRANSFORM 0.6284 0.6850 0.3686 -0.0269 0.4927 -0.8698 -0.7774 0.5367 0.3280 -46.308 -69.325 45.906 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 11 TYR B 40 ASP matches B 39 ASP B 103 ASP matches B 98 ASP TRANSFORM 0.9182 0.2430 -0.3127 0.3751 -0.2808 0.8834 0.1269 -0.9285 -0.3490 -27.160 11.732 134.603 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 11 TYR B 40 ASP matches A 39 ASP B 103 ASP matches A 98 ASP TRANSFORM 0.5618 0.7393 -0.3711 0.3713 -0.6263 -0.6855 -0.7393 0.2474 -0.6263 -26.590 52.887 22.027 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.1166 0.1791 0.9769 0.2462 0.9477 -0.2031 -0.9622 0.2642 0.0664 18.872 -165.738 -137.933 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 A 46 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 51 ALA TRANSFORM 0.2846 0.0445 -0.9576 0.9361 -0.2283 0.2676 -0.2067 -0.9726 -0.1066 -4.012 -77.997 -56.639 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 B 46 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 51 ALA TRANSFORM 0.7552 0.3608 -0.5472 0.4960 -0.8603 0.1174 -0.4285 -0.3601 -0.8287 -35.722 153.902 57.543 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 80 ARG A 141 THR matches A 79 THR A 235 ASP matches B 73 ASP TRANSFORM -0.7231 0.6864 -0.0781 0.6463 0.7121 0.2743 0.2439 0.1479 -0.9585 -24.419 -67.434 -70.330 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 118 ALA B 251 GLY matches B 117 GLY B 252 ASP matches B 116 ASP TRANSFORM -0.0087 -0.4929 0.8700 0.9388 0.2955 0.1768 -0.3443 0.8184 0.4602 185.818 -2.954 -48.594 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 118 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.9240 0.1576 -0.3483 -0.3802 0.2813 -0.8811 -0.0409 0.9466 0.3199 -21.307 -48.936 7.066 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 11 TYR A 40 ASP matches A 39 ASP A 103 ASP matches A 98 ASP TRANSFORM 0.5538 0.7292 0.4020 0.0252 -0.4973 0.8672 0.8323 -0.4702 -0.2937 -48.145 32.388 93.486 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 11 TYR A 40 ASP matches B 39 ASP A 103 ASP matches B 98 ASP TRANSFORM 0.0668 0.9162 -0.3952 0.7856 0.1959 0.5869 0.6151 -0.3497 -0.7066 -34.312 10.723 48.250 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM -0.6500 0.5808 0.4901 -0.4762 -0.8139 0.3330 0.5923 -0.0169 0.8055 -16.807 69.834 7.543 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 116 ASP 166 GLY matches B 63 GLY 169 GLU matches B 18 GLU TRANSFORM -0.8306 -0.5544 0.0519 0.5566 -0.8294 0.0474 0.0168 0.0683 0.9975 66.460 33.963 3.606 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 118 ALA A 251 GLY matches B 117 GLY A 252 ASP matches B 116 ASP TRANSFORM -0.1068 -0.8052 0.5833 0.8740 0.2037 0.4412 -0.4741 0.5569 0.6820 113.581 -92.615 -164.784 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 51 ALA TRANSFORM -0.7266 0.2987 -0.6187 0.6112 0.6924 -0.3834 0.3139 -0.6568 -0.6857 18.959 -139.377 -104.553 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 51 ALA TRANSFORM -0.1804 0.9725 -0.1476 0.1588 0.1769 0.9713 0.9707 0.1518 -0.1863 -22.367 -101.172 -151.468 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 118 ALA B 182 GLY matches B 96 GLY B 183 GLY matches B 95 GLY TRANSFORM -0.2547 0.7880 0.5606 -0.9441 -0.3282 0.0324 0.2095 -0.5210 0.8275 -19.263 97.825 117.034 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 25 HIS A 76 ASN matches B 20 ASN A 81 ASP matches B 19 ASP TRANSFORM 0.2360 -0.8330 -0.5004 -0.9232 -0.0316 -0.3829 0.3032 0.5524 -0.7765 63.332 4.981 -56.684 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 116 ASP 166 GLY matches A 63 GLY 169 GLU matches A 18 GLU TRANSFORM -0.4080 -0.8578 0.3127 0.6991 -0.5138 -0.4973 0.5873 0.0157 0.8092 104.803 -84.941 -123.640 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 69 ALA B 182 GLY matches B 95 GLY B 183 GLY matches B 96 GLY TRANSFORM -0.9314 0.0539 -0.3600 -0.1468 0.8494 0.5069 0.3332 0.5250 -0.7832 31.770 -161.418 -183.853 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 96 GLY TRANSFORM -0.6671 -0.4575 0.5880 -0.3645 0.8888 0.2779 -0.6497 -0.0289 -0.7596 186.029 -29.266 -5.153 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 117 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.8157 -0.4106 0.4076 0.5781 0.6066 -0.5458 -0.0231 0.6808 0.7321 69.222 -35.352 1.475 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.0646 -0.2736 -0.9597 -0.5545 0.8094 -0.1934 0.8296 0.5197 -0.2040 22.024 -69.037 -90.865 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 117 GLY B 252 ASP matches B 116 ASP TRANSFORM -0.8503 -0.5192 -0.0865 0.1225 -0.3550 0.9268 -0.5118 0.7775 0.3654 86.732 -20.127 -190.080 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 44 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 52 ALA TRANSFORM 0.2200 -0.9748 0.0379 0.1579 0.0739 0.9847 -0.9626 -0.2107 0.1702 84.762 -10.351 20.581 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 117 GLY A 252 ASP matches B 116 ASP TRANSFORM -0.8572 -0.5140 0.0314 -0.2140 0.3002 -0.9296 0.4684 -0.8036 -0.3673 88.350 -94.554 -94.384 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 44 GLY B 419 GLY matches B 49 GLY B 420 ALA matches B 52 ALA TRANSFORM 0.5449 0.0952 -0.8331 -0.5965 0.7422 -0.3054 0.5893 0.6633 0.4613 6.555 22.414 -17.362 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 116 ASP A 260 ASP matches A 98 ASP A 329 ASP matches B 98 ASP TRANSFORM 0.2910 0.4152 0.8619 0.3749 -0.8784 0.2966 0.8802 0.2368 -0.4113 12.283 142.197 -2.525 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 116 ASP A 260 ASP matches B 98 ASP A 329 ASP matches A 98 ASP TRANSFORM 0.0827 0.1039 0.9912 0.2624 0.9572 -0.1222 -0.9614 0.2702 0.0519 21.139 -85.489 -53.807 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 94 ALA B 251 GLY matches B 95 GLY B 252 ASP matches B 116 ASP TRANSFORM -0.3256 0.9428 0.0716 -0.8622 -0.2649 -0.4318 -0.3881 -0.2024 0.8991 -26.012 43.774 69.049 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 95 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.0980 -0.9472 0.3053 -0.0886 -0.3139 -0.9453 0.9912 0.0656 -0.1147 87.375 -7.613 -20.086 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 94 ALA A 251 GLY matches B 95 GLY A 252 ASP matches B 116 ASP TRANSFORM 0.8020 -0.4033 -0.4407 0.0795 0.8032 -0.5904 0.5920 0.4384 0.6762 154.849 -39.013 -29.129 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 94 ALA A 317 GLY matches B 95 GLY A 318 ASP matches B 116 ASP TRANSFORM 0.1782 0.0778 -0.9809 0.9543 -0.2567 0.1530 -0.2399 -0.9633 -0.1200 -9.220 2.004 27.130 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 95 GLY B 252 ASP matches A 116 ASP TRANSFORM 0.5440 -0.5711 0.6148 -0.8115 -0.5443 0.2125 0.2133 -0.6145 -0.7596 55.087 63.881 7.203 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 116 ASP A 147 THR matches A 97 THR A 294 ASP matches B 116 ASP TRANSFORM -0.2337 0.7627 -0.6030 -0.8355 -0.4747 -0.2766 -0.4973 0.4392 0.7482 -55.179 51.234 -39.852 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 116 ASP A 147 THR matches B 97 THR A 294 ASP matches A 116 ASP TRANSFORM -0.7081 -0.3295 -0.6246 0.6003 -0.7466 -0.2868 -0.3718 -0.5780 0.7264 157.410 73.017 56.132 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 117 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.3013 0.0428 0.9526 0.4216 -0.8901 0.1733 0.8553 0.4538 0.2502 31.395 52.635 -78.699 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 94 ALA B 251 GLY matches A 117 GLY B 252 ASP matches A 116 ASP TRANSFORM 0.9821 -0.0596 0.1785 0.0147 -0.9214 -0.3884 0.1876 0.3841 -0.9040 45.379 -34.637 -174.219 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 69 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 95 GLY TRANSFORM -0.7584 0.5742 -0.3083 -0.3593 0.0263 0.9328 0.5438 0.8183 0.1864 -26.452 -0.261 -66.079 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 95 GLY A 252 ASP matches A 116 ASP TRANSFORM 0.4226 0.8969 -0.1304 -0.8185 0.4395 0.3700 0.3891 -0.0496 0.9198 -24.881 -114.893 -115.374 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 69 ALA B 182 GLY matches B 96 GLY B 183 GLY matches B 95 GLY TRANSFORM -0.6940 0.5225 -0.4954 0.2827 -0.4351 -0.8549 -0.6622 -0.7333 0.1543 15.575 18.561 80.649 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 23 ARG A 128 GLU matches B 18 GLU A 225 GLU matches B 17 GLU TRANSFORM 0.9874 0.1060 -0.1178 -0.0508 -0.4921 -0.8691 -0.1501 0.8641 -0.4805 -29.022 23.989 -71.540 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 4 HIS 67 GLY matches B 44 GLY TRANSFORM -0.6125 -0.5455 -0.5721 -0.4728 0.8328 -0.2880 0.6335 0.0941 -0.7680 28.059 30.653 71.550 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 80 ARG D 141 THR matches B 79 THR D 235 ASP matches A 73 ASP TRANSFORM 0.0251 0.8676 0.4967 0.7065 -0.3669 0.6052 0.7072 0.3357 -0.6222 83.796 60.429 -43.033 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 116 ASP TRANSFORM 0.5374 0.8255 0.1725 -0.5011 0.1481 0.8526 0.6783 -0.5447 0.4932 -73.268 8.423 39.785 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 4 HIS 67 GLY matches A 44 GLY TRANSFORM 0.6630 -0.7436 -0.0867 -0.6805 -0.6469 0.3441 -0.3120 -0.1691 -0.9349 86.326 82.129 36.482 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 94 ALA A 317 GLY matches A 95 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.7359 0.6761 -0.0361 0.1752 0.1387 -0.9747 -0.6540 -0.7236 -0.2205 -28.982 -46.455 48.878 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 94 ALA A 251 GLY matches A 117 GLY A 252 ASP matches A 116 ASP TRANSFORM -0.8143 0.0930 -0.5729 -0.4057 0.6147 0.6764 0.4150 0.7833 -0.4628 5.290 -27.872 -49.151 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 80 ARG B 101 ASP matches B 116 ASP B 132 ASP matches A 73 ASP TRANSFORM 0.8311 -0.0766 0.5509 0.4445 -0.5038 -0.7407 0.3343 0.8604 -0.3847 16.292 44.795 -54.010 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 80 ARG A 101 ASP matches B 116 ASP A 132 ASP matches A 73 ASP TRANSFORM -0.3168 -0.7955 0.5165 0.4118 -0.6059 -0.6806 0.8544 -0.0029 0.5196 83.315 32.845 20.204 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 80 ARG B 101 ASP matches A 116 ASP B 132 ASP matches B 73 ASP TRANSFORM -0.8010 -0.3071 0.5140 0.4992 -0.8165 0.2901 0.3306 0.4889 0.8073 29.453 152.214 70.275 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 80 ARG D 141 THR matches A 79 THR D 235 ASP matches B 73 ASP TRANSFORM 0.3373 0.8022 -0.4927 -0.2997 0.5877 0.7516 0.8924 -0.1058 0.4386 -60.326 -4.956 24.969 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 80 ARG A 101 ASP matches A 116 ASP A 132 ASP matches B 73 ASP TRANSFORM 0.1207 -0.8639 0.4889 -0.3022 0.4371 0.8471 -0.9456 -0.2500 -0.2083 125.403 -13.427 42.207 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 23 ARG A 128 GLU matches A 18 GLU A 225 GLU matches A 17 GLU TRANSFORM -0.8958 -0.3411 0.2850 -0.1578 -0.3554 -0.9213 0.4155 -0.8703 0.2645 49.531 91.789 83.601 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 87 SER A 173 ARG matches A 84 ARG A 211 ASP matches A 89 ASP TRANSFORM -0.7074 -0.6190 -0.3413 -0.4366 0.0028 0.8997 -0.5559 0.7854 -0.2722 58.459 96.999 -37.792 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 87 SER A 173 ARG matches B 84 ARG A 211 ASP matches B 89 ASP TRANSFORM 0.0418 -0.1374 -0.9896 -0.9165 -0.3997 0.0168 -0.3979 0.9063 -0.1426 -29.605 79.749 -15.013 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 75 HIS D 646 ASP matches B 39 ASP D 739 GLY matches B 117 GLY TRANSFORM -0.9777 -0.0248 -0.2086 0.2005 -0.4064 -0.8914 -0.0627 -0.9134 0.4023 36.314 17.525 144.622 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 63 GLY A 228 SER matches A 87 SER A 549 ASP matches A 89 ASP TRANSFORM -0.7253 0.6086 -0.3219 -0.3373 0.0934 0.9367 0.6001 0.7880 0.1376 -41.449 80.771 -62.030 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 87 SER A 173 ARG matches A 58 ARG A 211 ASP matches A 89 ASP TRANSFORM -0.4618 -0.5405 -0.7033 0.7775 -0.6283 -0.0277 -0.4269 -0.5595 0.7104 89.550 71.477 65.616 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 73 ASP 242 GLU matches A 105 GLU 329 ASP matches B 116 ASP TRANSFORM -0.7287 -0.1872 0.6587 -0.1944 0.9789 0.0631 -0.6566 -0.0820 -0.7497 87.641 -36.236 9.420 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 73 ASP 242 GLU matches B 105 GLU 329 ASP matches A 116 ASP TRANSFORM 0.1773 -0.9419 0.2854 -0.0422 -0.2970 -0.9539 0.9832 0.1571 -0.0924 73.896 77.250 -23.028 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 87 SER A 173 ARG matches B 58 ARG A 211 ASP matches B 89 ASP TRANSFORM -0.1585 0.0698 0.9849 -0.7756 -0.6260 -0.0805 0.6110 -0.7767 0.1534 -11.682 93.525 104.227 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 75 HIS D 646 ASP matches A 39 ASP D 739 GLY matches A 117 GLY TRANSFORM -0.4953 -0.8560 0.1482 -0.3063 0.3317 0.8923 -0.8129 0.3966 -0.4265 98.846 -4.071 42.259 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 63 GLY A 228 SER matches B 87 SER A 549 ASP matches B 89 ASP TRANSFORM -0.2506 0.9428 -0.2198 -0.7827 -0.3309 -0.5271 -0.5697 0.0400 0.8209 -60.985 93.403 112.238 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 80 ARG B 141 THR matches A 71 THR B 235 ASP matches B 73 ASP TRANSFORM -0.8174 0.5153 0.2576 -0.2478 0.0892 -0.9647 -0.5201 -0.8523 0.0548 10.874 10.651 174.151 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 23 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 17 GLU TRANSFORM 0.6963 -0.6765 0.2398 -0.6936 -0.5484 0.4670 -0.1844 -0.4915 -0.8511 56.709 124.356 121.316 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 80 ARG B 141 THR matches B 71 THR B 235 ASP matches A 73 ASP TRANSFORM -0.3782 -0.1593 -0.9119 0.6767 -0.7198 -0.1549 -0.6318 -0.6756 0.3800 33.679 120.831 92.972 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 98 ASP A 260 ASP matches B 116 ASP A 329 ASP matches A 116 ASP TRANSFORM -0.1202 0.7233 -0.6800 0.4644 0.6464 0.6055 0.8774 -0.2430 -0.4136 66.973 29.327 138.353 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 70 GLY B1228 SER matches A 82 SER B1549 ASP matches A 116 ASP TRANSFORM 0.0975 -0.9581 -0.2692 -0.0877 -0.2777 0.9567 -0.9914 -0.0696 -0.1111 102.485 66.315 118.523 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 23 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 17 GLU TRANSFORM -0.3556 -0.2903 0.8884 -0.3419 0.9251 0.1654 -0.8699 -0.2449 -0.4282 71.682 14.328 50.661 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 98 ASP A 260 ASP matches A 116 ASP A 329 ASP matches B 116 ASP TRANSFORM 0.0341 -0.0772 -0.9964 -0.9993 -0.0147 -0.0331 -0.0121 0.9969 -0.0776 -66.286 17.421 -88.307 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 75 HIS B 646 ASP matches B 73 ASP B 739 GLY matches B 106 GLY TRANSFORM -0.4980 -0.4225 -0.7573 0.8522 -0.4002 -0.3371 -0.1607 -0.8132 0.5593 151.665 111.228 208.389 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 63 GLY B1228 SER matches A 87 SER B1549 ASP matches A 89 ASP TRANSFORM 0.5632 -0.4633 0.6842 0.8107 0.1498 -0.5659 0.1597 0.8734 0.4600 169.589 44.148 76.639 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 70 GLY B1228 SER matches B 82 SER B1549 ASP matches B 116 ASP TRANSFORM 0.2968 0.4041 -0.8652 -0.9522 0.1936 -0.2362 0.0720 0.8940 0.4422 -48.404 -10.038 -69.424 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 75 HIS 67 GLY matches B 74 GLY TRANSFORM -0.7005 -0.4054 0.5873 0.5141 -0.8575 0.0212 0.4950 0.3168 0.8091 121.716 109.153 -60.205 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 34 ASN 457 GLY matches A 46 GLY 459 GLU matches A 45 GLU TRANSFORM -0.2375 -0.9251 0.2964 0.8507 -0.0508 0.5231 -0.4689 0.3764 0.7991 89.438 53.235 103.153 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 32 ALA A 74 ASN matches A 103 ASN A 75 GLY matches A 106 GLY TRANSFORM 0.1660 -0.4684 0.8678 -0.1813 0.8505 0.4937 -0.9693 -0.2393 0.0563 84.034 -55.768 69.598 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 32 ALA B 74 ASN matches A 103 ASN B 75 GLY matches A 106 GLY TRANSFORM -0.6192 -0.7811 0.0803 -0.7522 0.5606 -0.3463 0.2256 -0.2748 -0.9347 96.453 58.494 10.434 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 73 ASP 231 ASP matches A 109 ASP 294 ASP matches A 116 ASP TRANSFORM -0.7969 0.5440 0.2627 -0.2564 0.0893 -0.9625 -0.5470 -0.8343 0.0683 8.911 10.419 173.686 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches B 23 ARG A 136 GLU matches B 18 GLU A 246 GLU matches B 17 GLU TRANSFORM -0.3622 -0.0531 -0.9306 0.0049 0.9983 -0.0588 0.9321 -0.0258 -0.3613 40.091 -83.739 51.062 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 70 GLY A 228 SER matches A 82 SER A 549 ASP matches A 116 ASP TRANSFORM -0.6451 -0.2682 0.7155 0.0348 0.9251 0.3781 -0.7633 0.2688 -0.5874 164.988 32.367 116.426 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 63 GLY B1228 SER matches B 87 SER B1549 ASP matches B 89 ASP TRANSFORM -0.9148 0.2332 -0.3298 0.3756 0.7915 -0.4822 0.1486 -0.5650 -0.8116 0.695 -20.358 141.320 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 32 ALA A 74 ASN matches B 103 ASN A 75 GLY matches B 106 GLY TRANSFORM -0.7153 0.4951 -0.4932 -0.5561 -0.8307 -0.0274 -0.4232 0.2547 0.8695 -17.492 102.167 27.602 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 32 ALA C 74 ASN matches A 103 ASN C 75 GLY matches A 106 GLY TRANSFORM -0.1474 0.9727 -0.1791 0.9047 0.2058 0.3730 0.3996 -0.1071 -0.9104 -65.218 75.125 29.494 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 80 ARG A 141 THR matches A 71 THR A 235 ASP matches B 73 ASP TRANSFORM -0.2977 0.3936 -0.8697 0.6883 -0.5428 -0.4813 -0.6615 -0.7419 -0.1094 -2.539 23.275 101.290 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 32 ALA B 74 ASN matches B 103 ASN B 75 GLY matches B 106 GLY TRANSFORM -0.6529 -0.4147 -0.6339 -0.5172 0.8555 -0.0270 0.5534 0.3102 -0.7730 102.659 -8.158 -85.486 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 34 ASN 457 GLY matches B 46 GLY 459 GLU matches B 45 GLU TRANSFORM -0.0985 0.0353 0.9945 -0.4784 -0.8780 -0.0162 0.8726 -0.4773 0.1034 -41.850 76.291 14.985 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 75 HIS B 646 ASP matches A 73 ASP B 739 GLY matches A 106 GLY TRANSFORM 0.0814 -0.8791 0.4696 -0.9945 -0.1027 -0.0199 0.0657 -0.4654 -0.8827 91.537 52.926 48.441 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 32 ALA C 74 ASN matches B 103 ASN C 75 GLY matches B 106 GLY TRANSFORM 0.7740 -0.5986 0.2066 0.6320 0.7100 -0.3106 0.0392 0.3710 0.9278 48.004 29.692 26.753 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 80 ARG A 141 THR matches B 71 THR A 235 ASP matches A 73 ASP TRANSFORM 0.8847 0.3729 0.2800 0.4410 -0.8640 -0.2428 0.1514 0.3382 -0.9288 4.913 87.237 -14.666 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches B 4 HIS A 170 GLN matches B 3 GLN A 242 HIS matches B 75 HIS TRANSFORM -0.2494 -0.3395 0.9069 0.8900 -0.4495 0.0764 0.3817 0.8263 0.4143 89.208 16.780 5.702 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 70 GLY A 228 SER matches B 82 SER A 549 ASP matches B 116 ASP TRANSFORM 0.4426 0.0410 0.8958 -0.2897 -0.9388 0.1861 0.8486 -0.3419 -0.4037 4.917 73.915 0.959 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 75 HIS 67 GLY matches A 74 GLY TRANSFORM 0.7460 0.6221 -0.2377 -0.5784 0.7821 0.2318 0.3301 -0.0354 0.9433 -19.994 -16.903 40.866 Match found in 1opm_c00 1.14.17.0003 Pattern 1opm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 108 HIS matches A 4 HIS A 170 GLN matches A 3 GLN A 242 HIS matches A 75 HIS TRANSFORM -0.3294 0.9429 0.0486 -0.1334 0.0044 -0.9910 -0.9347 -0.3329 0.1244 -92.260 37.931 166.848 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 32 ALA D 74 ASN matches A 103 ASN D 75 GLY matches A 106 GLY TRANSFORM 0.1319 -0.9521 -0.2758 -0.0932 -0.2889 0.9528 -0.9869 -0.1000 -0.1268 101.875 66.865 120.847 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 23 ARG A 136 GLU matches A 18 GLU A 246 GLU matches A 17 GLU TRANSFORM -0.9714 -0.1889 -0.1442 0.1324 -0.9341 0.3315 -0.1973 0.3029 0.9324 52.608 170.999 1.501 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 73 ASP 231 ASP matches B 109 ASP 294 ASP matches B 116 ASP TRANSFORM 0.0209 0.6383 0.7695 0.2159 0.7486 -0.6269 -0.9762 0.1792 -0.1222 86.981 -37.513 14.889 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 142 TRP matches A 83 TRP 223 ASP matches A 39 ASP 258 ALA matches A 14 ALA TRANSFORM -0.5841 -0.2010 -0.7864 0.4106 0.7626 -0.4999 0.7002 -0.6149 -0.3629 50.236 -34.790 143.522 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 109 ASP A 182 GLU matches A 105 GLU A 286 ASN matches A 77 ASN TRANSFORM 0.8327 0.3464 0.4320 -0.5508 0.4385 0.7102 0.0565 -0.8293 0.5559 28.200 16.027 89.598 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 116 ASP 218 GLU matches B 105 GLU 329 ASP matches A 98 ASP TRANSFORM 0.7101 0.5955 -0.3758 0.1718 -0.6641 -0.7276 -0.6829 0.4521 -0.5739 -1.826 67.645 -15.734 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 116 ASP 218 GLU matches A 105 GLU 329 ASP matches B 98 ASP TRANSFORM 0.6115 -0.2602 -0.7472 0.7301 -0.1785 0.6596 -0.3050 -0.9489 0.0808 123.445 46.318 95.025 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 142 TRP matches B 83 TRP 223 ASP matches B 39 ASP 258 ALA matches B 14 ALA TRANSFORM -0.4911 -0.4462 0.7482 0.8385 -0.0094 0.5448 -0.2361 0.8949 0.3788 91.824 34.570 52.785 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 109 ASP A 182 GLU matches B 105 GLU A 286 ASN matches B 77 ASN TRANSFORM -0.7137 -0.1646 0.6809 -0.1217 0.9864 0.1108 -0.6898 -0.0038 -0.7240 60.530 -12.417 -51.895 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 74 GLY D 501 ASP matches A 92 ASP E 367 TYR matches B 64 TYR TRANSFORM -0.8118 -0.4638 0.3547 0.2258 -0.8096 -0.5418 0.5384 -0.3597 0.7620 65.379 44.347 117.761 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 39 ASP A 16 HIS matches B 75 HIS A 67 GLY matches A 96 GLY TRANSFORM 0.1558 -0.9683 0.1953 -0.8964 -0.2216 -0.3839 0.4150 -0.1152 -0.9025 65.093 86.986 30.187 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 80 ARG C 141 THR matches A 71 THR C 235 ASP matches B 73 ASP TRANSFORM -0.6619 -0.4308 0.6134 -0.1896 0.8880 0.4190 -0.7252 0.1611 -0.6694 68.953 -44.498 5.646 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 25 HIS C 646 ASP matches B 19 ASP C 739 GLY matches B 49 GLY TRANSFORM -0.6816 -0.5297 0.5048 -0.2322 0.8109 0.5372 -0.6939 0.2489 -0.6757 71.708 -13.274 60.546 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 39 ASP C 16 HIS matches B 75 HIS C 67 GLY matches A 96 GLY TRANSFORM 0.3555 -0.7904 -0.4989 0.8929 0.1293 0.4313 -0.2764 -0.5988 0.7517 15.513 8.847 88.258 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 109 ASP A1134 ALA matches B 32 ALA A1137 ASN matches B 103 ASN TRANSFORM 0.4879 -0.3155 0.8139 0.1380 -0.8928 -0.4289 0.8619 0.3216 -0.3920 -23.464 40.066 -65.635 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 25 HIS B 646 ASP matches B 19 ASP B 739 GLY matches B 49 GLY TRANSFORM -0.7650 0.6045 -0.2222 -0.6428 -0.6953 0.3216 0.0399 0.3888 0.9205 -48.747 130.697 25.434 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 80 ARG C 141 THR matches B 71 THR C 235 ASP matches A 73 ASP TRANSFORM -0.5598 0.6702 0.4874 0.5459 0.7407 -0.3915 -0.6234 0.0469 -0.7805 -67.861 -45.696 19.813 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 109 ASP A1134 ALA matches A 32 ALA A1137 ASN matches A 103 ASN TRANSFORM -0.4747 -0.7840 -0.4000 -0.7578 0.5952 -0.2672 0.4476 0.1763 -0.8767 88.674 33.882 3.091 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 73 ASP A 261 ASP matches B 73 ASP A 329 ASP matches B 116 ASP TRANSFORM 0.7997 -0.5882 -0.1204 0.4765 0.7438 -0.4688 0.3653 0.3176 0.8751 92.682 -26.580 108.239 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 23 ARG B 451 GLU matches B 18 GLU B 540 GLU matches B 17 GLU TRANSFORM -0.7546 -0.5011 -0.4236 -0.6550 0.5371 0.5315 -0.0388 0.6786 -0.7335 55.137 -29.570 23.057 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B 39 ASP A 16 HIS matches A 75 HIS A 67 GLY matches B 96 GLY TRANSFORM -0.4379 -0.5312 -0.7253 0.8239 -0.5600 -0.0873 -0.3598 -0.6358 0.6829 62.673 89.617 13.876 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 74 GLY D 501 ASP matches B 92 ASP E 367 TYR matches A 64 TYR TRANSFORM 0.4921 -0.2645 0.8294 0.2064 -0.8901 -0.4063 0.8457 0.3712 -0.3835 1.350 38.141 -29.566 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 25 HIS A 646 ASP matches B 19 ASP A 739 GLY matches B 49 GLY TRANSFORM 0.4616 -0.8550 -0.2365 -0.8185 -0.5133 0.2581 -0.3420 0.0744 -0.9367 126.561 111.754 -36.957 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 80 ARG A 342 ASP matches A 116 ASP A 531 ARG matches B 84 ARG TRANSFORM -0.9375 -0.0940 0.3351 0.1817 -0.9534 0.2408 0.2968 0.2867 0.9109 53.822 147.191 24.675 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 73 ASP A 261 ASP matches A 73 ASP A 329 ASP matches A 116 ASP TRANSFORM -0.7472 -0.3480 -0.5663 0.6530 -0.5434 -0.5276 -0.1241 -0.7639 0.6332 41.867 61.293 150.464 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B 39 ASP C 16 HIS matches A 75 HIS C 67 GLY matches B 96 GLY TRANSFORM -0.0501 0.5286 -0.8474 -0.7342 -0.5947 -0.3276 -0.6771 0.6058 0.4179 -37.769 134.655 98.454 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 109 ASP B 182 GLU matches A 105 GLU B 286 ASN matches A 77 ASN TRANSFORM -0.6590 -0.3878 0.6444 -0.1324 0.9032 0.4082 -0.7403 0.1837 -0.6466 12.997 -47.467 43.641 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 25 HIS D 646 ASP matches B 19 ASP D 739 GLY matches B 49 GLY TRANSFORM -0.1587 0.9778 0.1370 0.8508 0.0651 0.5215 0.5010 0.1993 -0.8422 -9.574 35.419 88.515 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 23 ARG B 451 GLU matches A 18 GLU B 540 GLU matches A 17 GLU TRANSFORM -0.3853 -0.8708 0.3054 0.6446 -0.4908 -0.5862 0.6604 -0.0290 0.7504 85.019 41.049 -10.610 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 74 GLY A 501 ASP matches A 92 ASP B 367 TYR matches B 64 TYR