*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0333 -0.5392 0.8415 -0.8359 -0.4766 -0.2723 0.5479 -0.6944 -0.4666 -17.646 82.649 50.808 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches C 28 TYR A 214 ASP matches C 31 ASP A 256 LYS matches D 107 LYS TRANSFORM -0.4007 -0.3633 0.8411 -0.8772 0.4173 -0.2376 -0.2647 -0.8330 -0.4859 0.426 -11.873 90.221 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches B 28 TYR A 214 ASP matches B 31 ASP A 256 LYS matches A 107 LYS TRANSFORM 0.4961 0.2254 -0.8385 -0.2428 0.9632 0.1153 0.8337 0.1463 0.5326 -39.537 -80.113 -38.322 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches A 28 TYR A 214 ASP matches A 31 ASP A 256 LYS matches B 107 LYS TRANSFORM 0.1883 -0.6308 -0.7528 0.6395 0.6605 -0.3934 0.7454 -0.4073 0.5278 62.747 -6.377 -14.292 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 100 ARG C 141 THR matches D 103 THR C 235 ASP matches D 88 ASP TRANSFORM -0.9398 -0.1115 0.3229 0.3370 -0.1473 0.9299 -0.0561 0.9828 0.1760 206.783 -27.871 -87.697 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 102 ALA A 317 GLY matches C 123 GLY A 318 ASP matches C 125 ASP TRANSFORM -0.6573 0.7532 -0.0249 -0.4228 -0.3413 0.8395 0.6239 0.5623 0.5428 11.064 38.207 -52.716 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 77 ASP TRANSFORM -0.5210 0.7122 -0.4705 0.4102 -0.2744 -0.8697 -0.7485 -0.6461 -0.1492 129.728 42.441 67.417 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 102 ALA A 317 GLY matches A 123 GLY A 318 ASP matches A 125 ASP TRANSFORM -0.6225 0.6953 0.3593 0.1210 -0.3680 0.9219 0.7732 0.6174 0.1450 117.946 23.500 -81.880 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 102 ALA A 317 GLY matches B 123 GLY A 318 ASP matches B 125 ASP TRANSFORM 0.2180 0.9756 -0.0249 -0.4913 0.1317 0.8609 0.8432 -0.1754 0.5081 -49.200 10.490 24.792 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches B 77 ASP TRANSFORM -0.5543 -0.8284 -0.0801 -0.2989 0.2880 -0.9098 0.7768 -0.4804 -0.4073 129.396 53.604 57.582 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches D 77 ASP TRANSFORM -0.9981 -0.0194 -0.0589 0.0449 0.4294 -0.9020 0.0428 -0.9029 -0.4277 65.079 5.565 123.349 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 77 ASP TRANSFORM 0.5294 0.3872 0.7549 -0.0803 -0.8629 0.4989 0.8445 -0.3247 -0.4258 -66.488 122.712 24.277 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 100 ARG C 141 THR matches B 103 THR C 235 ASP matches B 88 ASP TRANSFORM -0.8724 -0.0166 -0.4886 0.4772 0.1877 -0.8585 0.1059 -0.9821 -0.1559 228.447 11.003 67.880 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 102 ALA A 317 GLY matches D 123 GLY A 318 ASP matches D 125 ASP TRANSFORM 0.1583 0.8842 -0.4395 0.3717 0.3590 0.8561 0.9148 -0.2989 -0.2718 -51.097 -109.997 -77.244 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 102 ALA B 251 GLY matches C 123 GLY B 252 ASP matches C 125 ASP TRANSFORM 0.1186 0.5606 -0.8196 -0.9156 0.3811 0.1282 0.3842 0.7352 0.5585 -40.055 4.824 -91.695 Match found in 2tpl_c04 TYROSINE PHENOL-LYASE Pattern 2tpl_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 122 TYR matches D 28 TYR A 214 ASP matches D 31 ASP A 256 LYS matches C 107 LYS TRANSFORM -0.0306 0.6354 0.7716 0.6319 -0.5858 0.5074 0.7744 0.5031 -0.3836 -84.307 53.539 -49.211 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches C 100 ARG C 141 THR matches C 103 THR C 235 ASP matches C 88 ASP TRANSFORM -0.6116 -0.0400 -0.7901 -0.2626 -0.9318 0.2504 -0.7463 0.3607 0.5594 102.143 69.400 -2.572 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 102 ALA A 251 GLY matches C 123 GLY A 252 ASP matches C 125 ASP TRANSFORM -0.5820 -0.6499 0.4889 0.0538 -0.6306 -0.7742 0.8114 -0.4243 0.4020 66.162 34.635 -60.765 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 102 ALA B 251 GLY matches A 123 GLY B 252 ASP matches A 125 ASP TRANSFORM -0.4337 0.8877 0.1549 0.3097 -0.0146 0.9507 0.8462 0.4603 -0.2686 -30.134 2.260 -36.030 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 28 TYR I 306 VAL matches A 33 VAL I 308 VAL matches A 35 VAL TRANSFORM 0.7888 0.3914 -0.4739 0.5485 -0.1001 0.8302 0.2775 -0.9148 -0.2936 -36.915 -52.546 6.790 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 102 ALA B 251 GLY matches B 123 GLY B 252 ASP matches B 125 ASP TRANSFORM -0.4445 0.5804 0.6823 0.5320 0.7839 -0.3201 -0.7206 0.2207 -0.6572 -10.919 -76.981 24.466 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 102 ALA A 251 GLY matches A 123 GLY A 252 ASP matches A 125 ASP TRANSFORM -0.4262 0.4805 -0.7665 -0.8972 -0.3328 0.2903 -0.1156 0.8114 0.5730 24.476 40.561 -63.392 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 102 ALA A 251 GLY matches B 123 GLY A 252 ASP matches B 125 ASP TRANSFORM -0.8994 -0.3008 -0.3171 0.3778 -0.1704 -0.9101 0.2197 -0.9383 0.2669 113.782 57.765 69.427 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 28 TYR I 306 VAL matches C 33 VAL I 308 VAL matches C 35 VAL TRANSFORM 0.1910 -0.8533 0.4852 0.5640 -0.3091 -0.7657 0.8034 0.4199 0.4222 43.337 -3.585 -154.312 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 102 ALA B 251 GLY matches D 123 GLY B 252 ASP matches D 125 ASP TRANSFORM -0.9705 0.1757 0.1649 0.1958 0.1760 0.9647 0.1405 0.9686 -0.2052 61.262 -34.650 -54.171 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches D 28 TYR I 306 VAL matches D 33 VAL I 308 VAL matches D 35 VAL TRANSFORM -0.7441 -0.0395 0.6669 -0.3330 0.8873 -0.3190 -0.5792 -0.4594 -0.6734 50.392 -43.618 101.028 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 102 ALA A 251 GLY matches D 123 GLY A 252 ASP matches D 125 ASP TRANSFORM -0.4417 -0.5096 -0.7384 0.8913 -0.1553 -0.4261 0.1025 -0.8463 0.5228 61.310 56.626 68.481 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 100 ARG C 141 THR matches A 103 THR C 235 ASP matches A 88 ASP TRANSFORM -0.7746 0.5674 -0.2792 0.0555 -0.3788 -0.9238 -0.6299 -0.7311 0.2619 13.651 74.126 90.197 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 28 TYR I 306 VAL matches B 33 VAL I 308 VAL matches B 35 VAL TRANSFORM -0.1931 0.6437 0.7405 -0.6358 -0.6569 0.4053 0.7473 -0.3925 0.5361 -62.670 166.400 -16.050 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 100 ARG A 141 THR matches D 103 THR A 235 ASP matches D 88 ASP TRANSFORM 0.0253 -0.6490 -0.7604 -0.6257 0.5829 -0.5184 0.7797 0.4889 -0.3913 85.508 107.761 -48.267 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches C 100 ARG A 141 THR matches C 103 THR A 235 ASP matches C 88 ASP TRANSFORM 0.1941 -0.4485 0.8725 0.8247 0.5563 0.1025 -0.5313 0.6996 0.4778 -31.789 -76.466 -37.206 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches C 28 TYR B 214 ASP matches C 31 ASP B 256 LYS matches D 107 LYS TRANSFORM 0.7636 0.6376 -0.1019 -0.1200 -0.0150 -0.9927 -0.6345 0.7702 0.0651 -60.674 94.039 -72.404 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 112 GLY D 501 ASP matches C 20 ASP E 367 TYR matches D 104 TYR TRANSFORM 0.2607 -0.6057 -0.7518 -0.7302 -0.6331 0.2570 -0.6316 0.4819 -0.6073 53.291 178.325 141.475 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 100 ARG D 141 THR matches D 103 THR D 235 ASP matches D 88 ASP TRANSFORM 0.5604 0.3183 0.7646 -0.0124 0.9263 -0.3765 -0.8282 0.2015 0.5230 -65.839 36.399 118.753 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 100 ARG D 141 THR matches B 103 THR D 235 ASP matches B 88 ASP TRANSFORM 0.0431 0.6194 0.7839 -0.7421 0.5452 -0.3900 -0.6689 -0.5649 0.4831 -91.140 114.467 180.105 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 100 ARG D 141 THR matches C 103 THR D 235 ASP matches C 88 ASP TRANSFORM -0.3778 -0.5550 -0.7411 -0.9256 0.2442 0.2890 0.0206 0.7952 -0.6060 59.384 103.808 69.261 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 100 ARG D 141 THR matches A 103 THR D 235 ASP matches A 88 ASP TRANSFORM 0.6219 0.7830 -0.0087 -0.1161 0.0812 -0.9899 -0.7744 0.6167 0.1414 -67.058 86.397 -56.133 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 112 GLY D 501 ASP matches C 22 ASP E 367 TYR matches D 104 TYR TRANSFORM 0.4427 0.4566 0.7717 -0.3971 -0.6718 0.6253 0.8039 -0.5833 -0.1161 -71.968 78.440 -14.578 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches C 22 ASP B 367 TYR matches D 104 TYR TRANSFORM 0.5411 0.4477 0.7119 -0.5075 -0.5011 0.7009 0.6706 -0.7406 -0.0439 -74.696 68.978 1.752 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches C 20 ASP B 367 TYR matches D 104 TYR TRANSFORM 0.6942 -0.7111 0.1113 -0.2803 -0.1246 0.9518 -0.6630 -0.6919 -0.2858 39.208 32.926 55.822 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 112 GLY D 501 ASP matches D 22 ASP E 367 TYR matches C 104 TYR TRANSFORM -0.1634 -0.9779 0.1305 -0.2176 0.1647 0.9620 -0.9623 0.1288 -0.2397 104.882 21.610 -21.456 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 112 GLY D 501 ASP matches A 22 ASP E 367 TYR matches B 104 TYR TRANSFORM 0.9988 -0.0342 -0.0337 -0.0279 0.1571 -0.9872 0.0390 0.9870 0.1559 0.104 54.381 -125.665 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 112 GLY D 501 ASP matches B 22 ASP E 367 TYR matches A 104 TYR TRANSFORM -0.2334 -0.4437 0.8652 0.9315 -0.3573 0.0681 0.2789 0.8219 0.4967 4.007 13.743 -74.637 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches B 28 TYR B 214 ASP matches B 31 ASP B 256 LYS matches A 107 LYS TRANSFORM 0.9742 -0.1012 -0.2016 -0.0387 0.8054 -0.5914 0.2222 0.5840 0.7808 3.485 -70.302 -110.381 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 75 ALA B 251 GLY matches B 76 GLY B 252 ASP matches B 77 ASP TRANSFORM -0.0356 0.0842 -0.9958 0.3961 0.9160 0.0633 0.9175 -0.3922 -0.0659 24.218 -72.750 -14.544 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 125 ASP 166 GLY matches C 76 GLY 169 GLU matches D 30 GLU TRANSFORM 0.6210 -0.3814 -0.6847 -0.3524 0.6444 -0.6786 0.7001 0.6628 0.2658 41.538 27.216 -120.304 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 112 GLY A 501 ASP matches D 22 ASP B 367 TYR matches C 104 TYR TRANSFORM 0.5418 0.0438 -0.8393 0.1608 -0.9856 0.0524 -0.8250 -0.1633 -0.5411 -23.971 85.919 54.905 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 28 TYR B 214 ASP matches A 31 ASP B 256 LYS matches B 107 LYS TRANSFORM 0.6630 0.7305 -0.1636 -0.6548 0.4600 -0.5997 -0.3629 0.5047 0.7833 -64.829 3.664 -94.005 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 75 ALA B 251 GLY matches C 76 GLY B 252 ASP matches C 77 ASP TRANSFORM 0.2909 0.4878 -0.8230 0.8843 -0.4656 0.0366 -0.3653 -0.7384 -0.5668 -40.847 1.613 106.613 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches D 28 TYR B 214 ASP matches D 31 ASP B 256 LYS matches C 107 LYS TRANSFORM -0.1169 -0.9533 0.2784 -0.8280 0.2484 0.5027 -0.5484 -0.1717 -0.8184 92.934 -24.676 2.367 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 75 ALA B 251 GLY matches A 76 GLY B 252 ASP matches A 77 ASP TRANSFORM -0.5834 -0.5868 -0.5615 -0.4877 0.8059 -0.3356 0.6495 0.0781 -0.7564 211.466 -23.101 -12.367 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 75 ALA A 317 GLY matches B 76 GLY A 318 ASP matches B 77 ASP TRANSFORM 0.7053 -0.6438 0.2966 -0.6931 -0.5385 0.4792 -0.1488 -0.5436 -0.8261 20.110 39.031 39.951 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 75 ALA B 251 GLY matches D 76 GLY B 252 ASP matches D 77 ASP TRANSFORM 0.1458 -0.8027 -0.5783 -0.9278 0.0919 -0.3616 0.3434 0.5893 -0.7313 214.823 76.043 -36.221 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 75 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 77 ASP TRANSFORM 0.6490 -0.0964 0.7547 -0.7608 -0.0900 0.6428 0.0059 -0.9913 -0.1317 -8.325 47.517 58.662 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 112 GLY A 501 ASP matches B 22 ASP B 367 TYR matches A 104 TYR TRANSFORM 0.0296 -0.9697 0.2424 -0.1474 0.2356 0.9606 -0.9886 -0.0641 -0.1360 95.455 13.953 -7.629 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 112 GLY D 501 ASP matches A 20 ASP E 367 TYR matches B 104 TYR TRANSFORM -0.0620 0.8136 0.5781 -0.9605 -0.2061 0.1871 0.2714 -0.5437 0.7942 55.074 78.577 -6.652 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 75 ALA A 317 GLY matches D 76 GLY A 318 ASP matches D 77 ASP TRANSFORM 0.6434 0.5045 0.5757 -0.7152 0.6643 0.2172 -0.2728 -0.5515 0.7883 67.988 -16.011 34.106 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 75 ALA A 317 GLY matches A 76 GLY A 318 ASP matches A 77 ASP TRANSFORM 0.9647 -0.2293 -0.1296 -0.1089 0.1009 -0.9889 0.2398 0.9681 0.0724 17.260 61.077 -128.495 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 112 GLY D 501 ASP matches B 20 ASP E 367 TYR matches A 104 TYR TRANSFORM -0.4963 0.3046 -0.8130 0.4611 0.8859 0.0504 0.7356 -0.3498 -0.5801 64.894 22.622 63.931 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 187 GLN matches C 111 GLN 328 ASN matches C 109 ASN 409 GLU matches C 113 GLU TRANSFORM -0.0760 0.5943 -0.8007 0.9885 0.1503 0.0177 0.1309 -0.7901 -0.5988 0.517 76.479 122.416 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 187 GLN matches B 111 GLN 328 ASN matches B 109 ASN 409 GLU matches B 113 GLU TRANSFORM -0.5988 -0.3648 0.7130 0.5651 -0.8233 0.0533 0.5675 0.4349 0.6992 60.380 148.391 -38.917 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 187 GLN matches D 111 GLN 328 ASN matches D 109 ASN 409 GLU matches D 113 GLU TRANSFORM -0.6327 0.2726 0.7249 -0.3471 -0.9365 0.0492 0.6923 -0.2205 0.6871 12.502 200.073 36.378 Match found in 1myr_c00 MYROSINASE Pattern 1myr_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 187 GLN matches A 111 GLN 328 ASN matches A 109 ASN 409 GLU matches A 113 GLU TRANSFORM 0.7993 -0.5559 0.2282 -0.2926 -0.0284 0.9558 -0.5248 -0.8308 -0.1854 15.967 25.944 55.043 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 112 GLY D 501 ASP matches D 20 ASP E 367 TYR matches C 104 TYR TRANSFORM 0.0859 -0.7936 -0.6024 0.0876 0.6083 -0.7889 0.9924 0.0150 0.1218 88.487 -3.508 -53.953 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 112 GLY A 501 ASP matches A 20 ASP B 367 TYR matches B 104 TYR TRANSFORM 0.1715 -0.9561 0.2377 -0.9486 -0.0951 0.3020 -0.2661 -0.2773 -0.9232 88.524 8.581 39.199 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 75 ALA A 251 GLY matches B 76 GLY A 252 ASP matches B 77 ASP TRANSFORM 0.8652 -0.4330 0.2528 -0.4925 -0.8284 0.2669 0.0939 -0.3554 -0.9300 0.433 58.537 51.498 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 75 ALA A 251 GLY matches C 76 GLY A 252 ASP matches C 77 ASP TRANSFORM 0.7002 -0.1757 0.6920 -0.6871 0.0974 0.7200 -0.1939 -0.9796 -0.0526 -2.932 30.018 62.073 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 112 GLY A 501 ASP matches B 20 ASP B 367 TYR matches A 104 TYR TRANSFORM 0.9177 -0.3763 -0.1271 0.3117 0.8807 -0.3567 0.2461 0.2877 0.9255 28.266 -92.062 -55.857 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 75 ALA A 251 GLY matches A 76 GLY A 252 ASP matches A 77 ASP TRANSFORM 0.8379 0.5368 -0.0991 -0.5319 0.7623 -0.3688 -0.1224 0.3617 0.9242 -58.475 -36.116 -66.741 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 75 ALA A 251 GLY matches D 76 GLY A 252 ASP matches D 77 ASP TRANSFORM -0.5263 -0.8300 -0.1848 -0.1386 -0.1308 0.9817 -0.8389 0.5423 -0.0462 88.939 15.183 -17.029 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches B 88 ASP B 367 TYR matches A 58 TYR TRANSFORM -0.8350 0.2041 -0.5109 0.4445 0.7975 -0.4079 0.3242 -0.5677 -0.7567 43.698 -44.410 24.982 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches A 13 ASP B 367 TYR matches B 27 TYR TRANSFORM 0.7031 -0.3657 -0.6099 -0.4290 0.4659 -0.7739 0.5671 0.8058 0.1706 32.388 49.697 -120.375 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 112 GLY A 501 ASP matches D 20 ASP B 367 TYR matches C 104 TYR TRANSFORM -0.8545 -0.5182 -0.0358 0.3627 -0.6445 0.6731 -0.3719 0.5621 0.7387 102.751 72.432 -87.857 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 112 GLY D 501 ASP matches A 13 ASP E 367 TYR matches B 27 TYR TRANSFORM -0.4686 -0.7615 -0.4478 -0.7492 0.6112 -0.2552 0.4680 0.2159 -0.8569 107.632 25.536 -17.198 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 112 GLY A 501 ASP matches D 22 ASP B 367 TYR matches A 104 TYR TRANSFORM 0.3105 -0.9430 -0.1197 0.8227 0.2035 0.5308 -0.4762 -0.2633 0.8390 86.466 -20.113 -43.950 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 112 GLY D 501 ASP matches D 22 ASP E 367 TYR matches A 104 TYR TRANSFORM -0.2589 -0.3939 -0.8819 0.5182 0.7139 -0.4710 0.8151 -0.5789 0.0193 82.829 0.928 -44.824 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 128 GLY D 501 ASP matches B 88 ASP E 367 TYR matches A 58 TYR TRANSFORM 0.4582 -0.0746 -0.8857 -0.5683 -0.7908 -0.2274 -0.6834 0.6076 -0.4047 0.270 68.748 -23.679 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 99 GLU B 44 ASP matches B 125 ASP B 50 THR matches B 124 THR TRANSFORM -0.0942 -0.3796 0.9204 0.8736 0.4119 0.2593 -0.4775 0.8284 0.2928 5.340 -77.357 -60.558 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 99 GLU B 44 ASP matches A 125 ASP B 50 THR matches A 124 THR TRANSFORM 0.6806 0.1519 0.7167 -0.0839 0.9880 -0.1297 -0.7278 0.0281 0.6852 10.035 -39.674 19.007 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 218 GLU matches A 99 GLU 329 ASP matches A 77 ASP TRANSFORM -0.2317 -0.7034 -0.6719 -0.9565 0.2905 0.0258 0.1770 0.6487 -0.7402 130.688 37.527 -28.524 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 77 ASP 218 GLU matches B 99 GLU 329 ASP matches B 77 ASP TRANSFORM -0.4502 -0.5007 0.7393 0.8175 0.1020 0.5669 -0.3592 0.8596 0.3634 7.691 -5.548 18.724 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 121 SER B 37 ASN matches A 120 ASN B 45 THR matches B 78 THR TRANSFORM 0.2117 -0.3108 0.9266 0.1563 0.9466 0.2819 -0.9647 0.0852 0.2490 -33.636 -106.695 30.866 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C 99 GLU B 44 ASP matches D 125 ASP B 50 THR matches D 124 THR TRANSFORM 0.6294 0.2614 -0.7318 -0.2241 -0.8407 -0.4930 -0.7441 0.4743 -0.4705 -55.124 119.322 76.366 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 121 SER B 37 ASN matches B 120 ASN B 45 THR matches A 78 THR TRANSFORM 0.6684 0.7060 -0.2342 0.1595 0.1715 0.9722 0.7265 -0.6871 0.0021 -49.130 -0.478 -39.844 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 44 GLY D 501 ASP matches D 125 ASP E 367 TYR matches B 122 TYR TRANSFORM -0.9899 0.0363 0.1368 0.0278 -0.8979 0.4392 0.1388 0.4386 0.8879 72.388 71.087 -98.751 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 128 GLY A 501 ASP matches C 13 ASP B 367 TYR matches D 27 TYR TRANSFORM -0.0213 -0.2712 -0.9623 0.8856 0.4415 -0.1440 0.4639 -0.8553 0.2308 81.605 -16.230 44.596 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 42 ALA A 328 ASP matches A 119 ASP TRANSFORM 0.3490 0.3469 -0.8706 0.3284 -0.9153 -0.2332 -0.8777 -0.2045 -0.4333 -19.416 47.817 75.923 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 99 GLU B 44 ASP matches C 125 ASP B 50 THR matches C 124 THR TRANSFORM 0.4520 -0.5476 -0.7041 -0.7995 -0.5987 -0.0476 -0.3955 0.5845 -0.7085 102.119 123.185 17.799 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 77 ASP 218 GLU matches C 99 GLU 329 ASP matches C 77 ASP TRANSFORM 0.2419 0.5899 0.7704 -0.8621 0.4950 -0.1083 -0.4452 -0.6379 0.6283 -33.483 44.838 60.659 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 77 ASP 218 GLU matches D 99 GLU 329 ASP matches D 77 ASP TRANSFORM 0.3291 0.2757 -0.9032 -0.6336 -0.6447 -0.4277 -0.7002 0.7130 -0.0375 7.651 118.694 -27.806 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 44 GLY A 501 ASP matches D 125 ASP B 367 TYR matches B 122 TYR TRANSFORM 0.1714 0.6842 -0.7088 0.5745 -0.6539 -0.4923 -0.8004 -0.3228 -0.5051 -63.511 76.752 170.395 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 34 SER matches C 121 SER B 37 ASN matches C 120 ASN B 45 THR matches D 78 THR TRANSFORM -0.0212 -0.8547 0.5188 0.3369 -0.4947 -0.8011 0.9413 0.1577 0.2984 139.577 102.311 80.907 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 31 ASP A 327 GLU matches C 47 GLU A 339 ARG matches C 43 ARG TRANSFORM -0.6729 0.6852 -0.2789 0.7171 0.5117 -0.4732 -0.1815 -0.5184 -0.8357 -0.751 -31.024 40.428 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches A 13 ASP B 367 TYR matches B 27 TYR TRANSFORM 0.1129 -0.6559 0.7464 0.3994 0.7178 0.5703 -0.9098 0.2337 0.3429 -15.822 -62.185 99.317 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 34 SER matches D 121 SER B 37 ASN matches D 120 ASN B 45 THR matches C 78 THR TRANSFORM -0.6353 0.7412 -0.2169 0.7494 0.5239 -0.4050 -0.1865 -0.4198 -0.8882 25.319 -19.162 34.972 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 128 GLY D 501 ASP matches C 13 ASP E 367 TYR matches D 27 TYR TRANSFORM 0.8595 -0.4421 0.2565 -0.2363 0.1014 0.9664 -0.4533 -0.8912 -0.0173 48.698 -34.336 86.685 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 14 LEU TRANSFORM 0.9485 -0.2973 -0.1098 -0.0707 0.1395 -0.9877 0.3089 0.9445 0.1113 20.692 17.798 -90.428 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 20 ASP A 68 ALA matches C 15 ALA A 72 LEU matches C 14 LEU TRANSFORM 0.0256 0.1827 0.9828 0.2694 -0.9480 0.1692 0.9627 0.2605 -0.0735 -13.938 93.351 -72.926 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 51 ALA A 257 ALA matches C 42 ALA A 328 ASP matches C 119 ASP TRANSFORM 0.3022 -0.9404 -0.1560 0.0378 0.1754 -0.9838 0.9525 0.2914 0.0886 111.571 -10.546 -49.289 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 15 ALA A 72 LEU matches B 14 LEU TRANSFORM 0.8718 0.4017 0.2805 -0.2178 -0.1950 0.9563 0.4389 -0.8948 -0.0825 -44.671 -26.938 52.288 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 20 ASP A 68 ALA matches D 15 ALA A 72 LEU matches D 14 LEU TRANSFORM 0.2898 -0.8164 -0.4994 0.9340 0.1272 0.3340 -0.2091 -0.5632 0.7994 73.924 -61.846 20.240 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 28 TYR A 40 ASP matches D 13 ASP A 103 LEU matches D 24 LEU TRANSFORM -0.7224 -0.6834 -0.1055 -0.3945 0.2820 0.8746 -0.5679 0.6734 -0.4733 129.190 17.431 7.212 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 242 GLU matches C 2 GLU 329 ASP matches A 125 ASP TRANSFORM -0.4962 -0.7440 -0.4474 0.6849 -0.6522 0.3250 -0.5336 -0.1452 0.8332 87.698 36.191 9.014 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 28 TYR A 40 ASP matches A 13 ASP A 103 LEU matches A 24 LEU TRANSFORM 0.8827 -0.4495 -0.1368 -0.4322 -0.8910 0.1388 -0.1843 -0.0634 -0.9808 -7.758 47.419 2.327 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 99 GLU A 44 ASP matches A 125 ASP A 50 THR matches A 124 THR TRANSFORM 0.7748 0.3952 0.4935 0.5475 -0.8098 -0.2109 0.3163 0.4336 -0.8438 -56.990 62.441 -28.829 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 28 TYR A 40 ASP matches B 13 ASP A 103 LEU matches B 24 LEU TRANSFORM 0.1058 0.8566 0.5051 0.9857 -0.0232 -0.1672 -0.1315 0.5155 -0.8467 -85.637 -32.956 -0.704 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 28 TYR A 40 ASP matches C 13 ASP A 103 LEU matches C 24 LEU TRANSFORM -0.2379 0.9130 -0.3314 -0.0484 -0.3519 -0.9348 -0.9701 -0.2063 0.1279 -18.077 50.846 52.192 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 99 GLU C 44 ASP matches B 125 ASP C 50 THR matches B 124 THR TRANSFORM 0.2396 -0.9390 0.2467 0.9705 0.2243 -0.0889 0.0282 0.2607 0.9650 42.095 -76.795 -67.093 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 99 GLU A 44 ASP matches B 125 ASP A 50 THR matches B 124 THR TRANSFORM 0.1830 0.0389 0.9823 -0.6187 -0.7720 0.1458 0.7640 -0.6344 -0.1172 13.789 117.265 25.086 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 51 ALA A 257 ALA matches B 42 ALA A 328 ASP matches B 119 ASP TRANSFORM 0.8824 0.4621 -0.0885 0.4704 -0.8701 0.1474 -0.0089 -0.1717 -0.9851 -98.636 3.558 25.868 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C 99 GLU A 44 ASP matches D 125 ASP A 50 THR matches D 124 THR TRANSFORM -0.8643 0.4505 0.2238 0.2800 0.0613 0.9580 0.4178 0.8907 -0.1791 25.842 -27.949 -68.618 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 99 GLU C 44 ASP matches A 125 ASP C 50 THR matches A 124 THR TRANSFORM 0.8993 -0.3466 0.2667 0.3751 0.9248 -0.0631 -0.2248 0.1568 0.9617 -51.728 -120.843 -65.947 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 99 GLU A 44 ASP matches C 125 ASP A 50 THR matches C 124 THR TRANSFORM 0.2901 -0.7722 0.5652 0.0528 -0.5768 -0.8152 0.9555 0.2664 -0.1265 112.516 126.024 88.474 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 22 ASP A 327 GLU matches C 47 GLU A 339 ARG matches C 43 ARG TRANSFORM 0.1620 0.1514 -0.9751 -0.6730 -0.7057 -0.2214 -0.7217 0.6921 -0.0124 12.524 117.554 -40.911 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 112 GLY A 501 ASP matches C 13 ASP B 367 TYR matches B 27 TYR TRANSFORM -0.2482 0.8477 -0.4689 0.6683 0.5003 0.5506 0.7013 -0.1767 -0.6907 26.193 -75.794 5.814 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 125 ASP 218 GLU matches C 113 GLU 329 ASP matches C 125 ASP TRANSFORM -0.2307 -0.8771 0.4214 0.8110 -0.4126 -0.4148 0.5377 0.2460 0.8065 122.135 25.740 -78.285 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 125 ASP 218 GLU matches D 113 GLU 329 ASP matches D 125 ASP TRANSFORM 0.5934 0.6748 -0.4387 0.3148 0.3071 0.8981 0.7408 -0.6711 -0.0302 -45.770 -3.220 -26.501 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 112 GLY D 501 ASP matches C 13 ASP E 367 TYR matches B 27 TYR TRANSFORM -0.7842 0.5697 0.2461 -0.1508 0.2096 -0.9661 -0.6019 -0.7947 -0.0785 -6.166 36.111 98.036 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 103 THR A 345 PHE matches A 106 PHE A 352 CYH matches A 116 CYH TRANSFORM 0.8824 0.3727 -0.2871 0.0213 -0.6414 -0.7669 -0.4700 0.6706 -0.5739 -55.271 107.402 4.906 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 20 ASP A1134 ALA matches A 15 ALA A1137 ASN matches A 18 ASN TRANSFORM -0.8766 -0.4479 0.1757 0.0665 0.2489 0.9662 -0.4765 0.8587 -0.1884 114.146 -57.524 -23.154 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches C 99 GLU C 44 ASP matches D 125 ASP C 50 THR matches D 124 THR TRANSFORM -0.5506 -0.7796 0.2984 0.5462 -0.0661 0.8351 -0.6313 0.6228 0.4622 65.566 16.018 -6.249 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 20 ASP A1134 ALA matches B 15 ALA A1137 ASN matches B 18 ASN TRANSFORM 0.3031 -0.9033 0.3037 0.3354 0.3994 0.8532 -0.8920 -0.1568 0.4240 35.384 -39.782 75.542 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 20 ASP A1134 ALA matches C 15 ALA A1137 ASN matches C 18 ASN TRANSFORM -0.3720 0.8529 -0.3662 -0.2372 0.2941 0.9259 0.8974 0.4313 0.0929 -28.642 -4.625 -45.402 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 243 THR matches B 103 THR A 345 PHE matches B 106 PHE A 352 CYH matches B 116 CYH TRANSFORM 0.2363 0.9453 -0.2248 0.5190 -0.3183 -0.7933 -0.8215 0.0708 -0.5658 -82.160 72.147 93.963 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 20 ASP A1134 ALA matches D 15 ALA A1137 ASN matches D 18 ASN TRANSFORM 0.2144 -0.0964 -0.9720 0.1693 0.9837 -0.0602 0.9620 -0.1516 0.2272 76.943 -40.918 -53.152 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 51 ALA A 257 ALA matches D 42 ALA A 328 ASP matches D 119 ASP TRANSFORM -0.8286 -0.3220 0.4580 0.1212 -0.9018 -0.4148 0.5466 -0.2882 0.7863 100.053 95.485 -6.797 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 125 ASP 218 GLU matches A 113 GLU 329 ASP matches A 125 ASP TRANSFORM 0.5186 0.7009 -0.4896 0.8229 -0.2536 0.5085 0.2322 -0.6666 -0.7083 -1.191 6.283 60.965 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 125 ASP 218 GLU matches B 113 GLU 329 ASP matches B 125 ASP TRANSFORM -0.8950 0.2103 -0.3934 -0.4124 -0.0543 0.9094 0.1699 0.9761 0.1353 67.406 19.047 -73.089 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 243 THR matches C 103 THR A 345 PHE matches C 106 PHE A 352 CYH matches C 116 CYH TRANSFORM -0.9210 -0.3181 0.2249 -0.2403 0.0095 -0.9707 0.3067 -0.9480 -0.0852 84.507 80.615 76.479 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 243 THR matches D 103 THR A 345 PHE matches D 106 PHE A 352 CYH matches D 116 CYH TRANSFORM -0.8745 0.3347 -0.3511 0.2871 -0.2263 -0.9308 -0.3910 -0.9147 0.1018 75.105 43.310 96.929 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 99 GLU C 44 ASP matches C 125 ASP C 50 THR matches C 124 THR TRANSFORM -0.3851 0.3785 -0.8417 0.1304 -0.8805 -0.4557 -0.9136 -0.2853 0.2897 97.034 80.127 70.219 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 20 ASP A 68 ALA matches D 15 ALA A 72 LEU matches D 24 LEU TRANSFORM 0.3487 -0.6904 -0.6338 -0.9244 -0.1417 -0.3542 0.1547 0.7094 -0.6876 71.066 99.588 15.666 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 28 TYR B 40 ASP matches D 13 ASP B 103 LEU matches D 24 LEU TRANSFORM 0.1041 0.6905 0.7158 -0.9745 -0.0729 0.2120 0.1986 -0.7197 0.6653 -67.379 42.958 34.289 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 13 ASP 16 HIS matches B 61 HIS 67 GLY matches B 44 GLY TRANSFORM -0.4734 -0.4073 0.7810 -0.0600 0.8995 0.4327 -0.8788 0.1580 -0.4503 97.047 -82.572 64.261 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 20 ASP A 68 ALA matches C 15 ALA A 72 LEU matches C 24 LEU TRANSFORM -0.3672 -0.7196 -0.5894 -0.6916 0.6350 -0.3443 0.6220 0.2812 -0.7308 89.295 2.040 24.564 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 28 TYR B 40 ASP matches A 13 ASP B 103 LEU matches A 24 LEU TRANSFORM -0.5834 0.1243 0.8026 0.7108 0.5563 0.4305 -0.3930 0.8216 -0.4129 63.624 -71.825 -33.240 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 20 ASP A 68 ALA matches B 15 ALA A 72 LEU matches B 24 LEU TRANSFORM 0.0354 0.5041 -0.8629 -0.6499 -0.6443 -0.4031 -0.7592 0.5751 0.3048 47.666 78.160 -17.336 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 20 ASP A 68 ALA matches A 15 ALA A 72 LEU matches A 24 LEU TRANSFORM 0.7143 0.2839 0.6397 -0.5312 0.8150 0.2315 -0.4556 -0.5052 0.7329 -44.778 -27.405 89.465 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 28 TYR B 40 ASP matches B 13 ASP B 103 LEU matches B 24 LEU TRANSFORM 0.1548 0.7415 0.6528 -0.9814 0.0393 0.1882 0.1139 -0.6698 0.7338 -80.757 66.962 66.846 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 28 TYR B 40 ASP matches C 13 ASP B 103 LEU matches C 24 LEU TRANSFORM -0.1627 0.5472 0.8210 0.0920 -0.8201 0.5648 0.9824 0.1674 0.0831 -36.201 120.340 -25.251 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 13 ASP 214 ASP matches C 22 ASP 289 ASP matches B 119 ASP TRANSFORM -0.6920 -0.4769 0.5419 -0.3200 -0.4702 -0.8225 0.6471 -0.7426 0.1728 54.901 138.610 -5.548 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 125 ASP A 99 GLY matches C 123 GLY A 125 ASN matches C 120 ASN TRANSFORM 0.2897 0.9499 -0.1172 0.4709 -0.0349 0.8815 0.8333 -0.3105 -0.4574 -51.305 48.608 11.907 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 193 ASP matches C 77 ASP 231 ASP matches A 13 ASP 294 ASP matches D 77 ASP TRANSFORM 0.7454 0.2244 0.6277 0.4208 0.5719 -0.7041 -0.5170 0.7890 0.3319 -54.681 -17.377 -61.588 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 123 GLY A 501 ASP matches A 88 ASP B 367 TYR matches C 28 TYR TRANSFORM -0.7613 0.2748 0.5873 -0.6134 -0.0117 -0.7897 -0.2102 -0.9614 0.1775 -7.569 86.627 56.668 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 125 ASP A 99 GLY matches B 123 GLY A 125 ASN matches B 120 ASN TRANSFORM -0.0659 0.7414 -0.6678 0.0712 0.6711 0.7379 0.9953 0.0011 -0.0971 -40.189 -16.497 -48.723 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 125 ASP A 99 GLY matches A 123 GLY A 125 ASN matches A 120 ASN TRANSFORM 0.1833 -0.4255 0.8862 -0.7288 0.5461 0.4130 -0.6597 -0.7216 -0.2100 -9.359 -7.070 130.721 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches C 120 ASN A 239 ARG matches C 100 ARG A 246 TYR matches C 122 TYR TRANSFORM -0.6293 0.3875 -0.6737 -0.5242 0.4283 0.7360 0.5737 0.8163 -0.0663 33.889 17.761 -111.808 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches D 125 ASP A 99 GLY matches D 123 GLY A 125 ASN matches D 120 ASN TRANSFORM -0.1926 -0.4074 0.8927 0.0278 0.9071 0.4200 -0.9809 0.1057 -0.1634 23.448 -67.172 55.203 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches B 120 ASN A 239 ARG matches B 100 ARG A 246 TYR matches B 122 TYR TRANSFORM 0.2903 0.4536 -0.8426 -0.5640 -0.6302 -0.5336 -0.7730 0.6302 0.0729 -13.028 112.534 21.410 Match found in 1qaz_c00 ALGINATE LYASE A1-III Pattern 1qaz_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 191 ASN matches D 120 ASN A 239 ARG matches D 100 ARG A 246 TYR matches D 122 TYR TRANSFORM 0.5269 0.1771 0.8313 -0.7338 -0.3988 0.5500 0.4289 -0.8998 -0.0802 -50.232 54.441 39.506 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 13 ASP 16 HIS matches B 61 HIS 67 GLY matches B 39 GLY TRANSFORM 0.1161 -0.2698 0.9559 -0.8308 -0.5538 -0.0554 0.5443 -0.7877 -0.2885 16.281 134.277 -6.609 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 123 GLY D 501 ASP matches A 88 ASP E 367 TYR matches C 28 TYR TRANSFORM 0.5390 0.8168 -0.2057 -0.2046 -0.1099 -0.9727 -0.8171 0.5663 0.1079 -62.175 134.938 40.620 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 125 ASP A 261 ASP matches C 119 ASP A 329 ASP matches C 125 ASP TRANSFORM -0.0974 0.9773 -0.1879 0.4646 0.2116 0.8599 0.8802 -0.0035 -0.4747 27.725 -45.399 -6.300 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 966 SER matches D 121 SER A 967 ARG matches D 100 ARG A 975 TYR matches D 104 TYR TRANSFORM -0.7931 -0.5723 0.2086 0.2256 -0.5940 -0.7722 0.5658 -0.5653 0.6002 154.041 85.090 37.176 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 121 SER A 967 ARG matches B 100 ARG A 975 TYR matches B 104 TYR TRANSFORM 0.5816 -0.7541 0.3050 -0.3866 0.0737 0.9193 -0.7158 -0.6526 -0.2487 35.915 54.224 143.438 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 125 ASP A 261 ASP matches D 119 ASP A 329 ASP matches D 125 ASP TRANSFORM -0.3467 -0.4835 -0.8038 -0.6320 0.7536 -0.1807 0.6931 0.4454 -0.5668 92.107 -4.807 -50.254 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 13 ASP 16 HIS matches D 61 HIS 67 GLY matches D 44 GLY TRANSFORM 0.2451 0.9397 0.2387 -0.1089 -0.2179 0.9699 0.9634 -0.2637 0.0489 37.336 26.670 -5.986 Match found in 2aat_c01 ASPARTATE AMINOTRANSFERASE (E.C.2.6. Pattern 2aat_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 142 TRP matches C 114 TRP 223 ASP matches C 77 ASP 258 ALA matches C 32 ALA TRANSFORM -0.2587 -0.9092 0.3262 -0.1326 0.3679 0.9204 -0.9568 0.1949 -0.2157 93.650 33.920 61.971 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 125 ASP A 261 ASP matches A 119 ASP A 329 ASP matches A 125 ASP TRANSFORM 0.9661 0.0425 -0.2547 -0.2579 0.1103 -0.9599 -0.0127 0.9930 0.1175 -5.556 94.104 -34.649 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 125 ASP A 261 ASP matches B 119 ASP A 329 ASP matches B 125 ASP TRANSFORM -0.0125 -0.9834 0.1811 0.6404 -0.1469 -0.7538 0.7679 0.1066 0.6316 159.171 37.732 -53.350 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 966 SER matches C 121 SER A 967 ARG matches C 100 ARG A 975 TYR matches C 104 TYR TRANSFORM -0.2292 0.5226 -0.8212 0.9720 0.1672 -0.1648 0.0512 -0.8360 -0.5463 -48.672 2.407 126.595 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 33 ASP matches C 77 ASP 187 GLU matches A 2 GLU 229 LYS matches A 6 LYS