*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1871 -0.9366 -0.2964 -0.2871 -0.2364 0.9283 0.9394 -0.2588 0.2247 103.352 -11.187 -54.563 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches D 112 VAL A 194 GLY matches D 110 GLY A 417 ILE matches B 109 ILE A 457 ALA matches B 94 ALA TRANSFORM 0.1734 -0.8837 0.4348 0.4587 -0.3182 -0.8296 -0.8715 -0.3433 -0.3502 9.901 158.041 87.584 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 112 VAL A 194 GLY matches A 110 GLY A 417 ILE matches C 109 ILE A 457 ALA matches C 94 ALA TRANSFORM -0.1258 -0.9275 -0.3520 -0.4363 -0.2670 0.8593 0.8910 -0.2617 0.3711 86.273 60.884 -47.360 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches C 112 VAL A 194 GLY matches C 110 GLY A 417 ILE matches A 109 ILE A 457 ALA matches A 94 ALA TRANSFORM -0.3630 0.8922 0.2687 -0.1956 0.2090 -0.9581 0.9110 0.4004 -0.0986 33.739 252.188 -7.195 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches D 112 VAL B 194 GLY matches D 110 GLY B 417 ILE matches B 109 ILE B 457 ALA matches B 94 ALA TRANSFORM 0.3639 0.8791 -0.3077 0.0114 0.3261 0.9453 -0.9314 0.3475 -0.1087 64.387 26.753 69.057 Match found in 1pix_c01 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c01 Query structure RMSD= 1.35 A No. of residues = 4 ------- ------- --------------- B 151 VAL matches A 112 VAL B 194 GLY matches A 110 GLY B 417 ILE matches C 109 ILE B 457 ALA matches C 94 ALA TRANSFORM 0.5353 0.8193 -0.2052 -0.4147 0.0433 -0.9089 0.7358 -0.5717 -0.3629 4.103 129.604 -15.968 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 107 GLY A 501 ASP matches D 71 ASP B 367 TYR matches C 137 TYR TRANSFORM 0.6906 0.4540 0.5630 -0.1754 -0.6500 0.7394 -0.7016 0.6094 0.3693 -59.319 -4.871 -52.045 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 107 GLY D 501 ASP matches D 71 ASP E 367 TYR matches C 137 TYR TRANSFORM 0.3124 0.8880 -0.3374 -0.9292 0.3594 0.0857 -0.1973 -0.2868 -0.9375 59.881 -93.756 -38.609 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 39 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.3852 -0.6794 0.6245 0.8513 0.5228 0.0436 0.3561 -0.5149 -0.7798 -59.559 -166.945 -26.401 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 163 ALA B 182 GLY matches D 147 GLY B 183 GLY matches D 149 GLY TRANSFORM 0.5218 0.7269 0.4464 -0.7181 0.0918 0.6898 -0.4604 0.6805 -0.5699 -69.109 -149.170 -19.271 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 93 ALA TRANSFORM 0.4572 0.6929 0.5576 -0.8298 0.1067 0.5477 -0.3200 0.7131 -0.6238 -45.347 -89.390 -59.443 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 107 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 93 ALA TRANSFORM -0.8017 -0.4757 -0.3619 -0.3349 -0.1440 0.9312 0.4951 -0.8677 0.0439 111.188 -146.080 -153.716 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 84 ALA B 182 GLY matches C 91 GLY B 183 GLY matches C 89 GLY TRANSFORM -0.8450 -0.4923 -0.2087 -0.1543 -0.1492 0.9767 0.5120 -0.8575 -0.0501 115.599 -220.851 -146.307 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 84 ALA B 182 GLY matches D 91 GLY B 183 GLY matches D 89 GLY TRANSFORM -0.6797 -0.4134 -0.6059 0.3119 -0.9106 0.2713 0.6638 0.0046 -0.7479 177.085 -12.011 84.978 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 163 ALA A 257 ALA matches B 161 ALA A 328 ASP matches B 124 ASP TRANSFORM 0.7649 -0.3596 0.5345 0.4483 -0.2988 -0.8425 -0.4626 -0.8840 0.0673 -31.989 -37.696 -114.519 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 84 ALA B 182 GLY matches A 91 GLY B 183 GLY matches A 89 GLY TRANSFORM 0.5467 0.5594 -0.6231 0.1440 -0.7959 -0.5881 0.8248 -0.2317 0.5157 102.077 24.613 -239.793 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 89 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 94 ALA TRANSFORM 0.8388 -0.3234 0.4379 0.3283 -0.3411 -0.8808 -0.4342 -0.8827 0.1799 -58.611 27.278 -136.427 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 84 ALA B 182 GLY matches B 91 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.6388 0.5969 -0.4854 0.2409 -0.7544 -0.6107 0.7307 -0.2732 0.6257 46.598 -14.990 -208.607 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 89 GLY B 419 GLY matches A 91 GLY B 420 ALA matches A 94 ALA TRANSFORM -0.6060 0.5637 -0.5612 0.6706 -0.0173 -0.7416 0.4277 0.8258 0.3675 128.935 -5.135 -197.969 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 107 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 93 ALA TRANSFORM -0.5073 0.5787 -0.6385 0.7747 -0.0183 -0.6321 0.3775 0.8153 0.4390 92.601 -65.126 -178.051 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 107 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 93 ALA TRANSFORM -0.5171 0.7020 0.4897 -0.0432 -0.5928 0.8042 -0.8549 -0.3946 -0.3369 -12.400 -167.807 -36.353 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 89 GLY B 419 GLY matches D 91 GLY B 420 ALA matches D 94 ALA TRANSFORM -0.5917 0.6886 0.4192 -0.1695 -0.6147 0.7704 -0.7882 -0.3847 -0.4804 26.489 -106.951 -50.890 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 89 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 94 ALA TRANSFORM -0.8600 0.1503 0.4877 0.0288 -0.9398 0.3405 -0.5095 -0.3069 -0.8039 -16.480 -10.642 221.562 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 153 ARG A 89 HIS matches B 160 HIS A 119 ASN matches B 130 ASN TRANSFORM 0.5843 -0.5445 0.6018 -0.2817 0.5594 0.7795 0.7611 0.6250 -0.1735 -47.798 -50.966 7.346 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 141 GLY 48 HIS matches A 88 HIS 99 ASP matches A 83 ASP TRANSFORM -0.9099 0.2080 0.3590 -0.1331 -0.9659 0.2222 -0.3930 -0.1543 -0.9065 25.176 29.529 169.862 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 153 ARG A 89 HIS matches A 160 HIS A 119 ASN matches A 130 ASN TRANSFORM -0.3889 0.6075 -0.6926 -0.9184 -0.1963 0.3436 -0.0728 -0.7697 -0.6342 48.428 53.939 89.925 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 124 ASP A1134 ALA matches A 161 ALA A1137 ASN matches A 123 ASN TRANSFORM 0.8638 -0.1345 -0.4856 0.0377 -0.9437 0.3286 0.5024 0.3021 0.8101 14.120 -9.326 -118.700 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 153 ARG B 89 HIS matches B 160 HIS B 119 ASN matches B 130 ASN TRANSFORM 0.5157 0.7746 -0.3662 0.3549 0.1959 0.9141 -0.7798 0.6014 0.1739 54.316 -33.026 95.955 Match found in 1joa_c00 NADH PEROXIDASE Pattern 1joa_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 10 HIS matches C 88 HIS 41 SER matches C 145 SER 303 ARG matches C 133 ARG TRANSFORM 0.9149 -0.1930 -0.3544 -0.1227 -0.9697 0.2114 0.3845 0.1499 0.9109 -27.658 29.933 -66.398 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 153 ARG B 89 HIS matches A 160 HIS B 119 ASN matches A 130 ASN TRANSFORM 0.8771 -0.1541 0.4550 -0.1074 -0.9861 -0.1270 -0.4682 -0.0626 0.8814 -50.661 66.153 -94.859 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches D 163 ALA A 257 ALA matches D 161 ALA A 328 ASP matches D 124 ASP TRANSFORM 0.7723 -0.1810 0.6089 -0.1393 -0.9835 -0.1158 -0.6198 -0.0046 0.7847 -26.766 59.983 -25.401 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 163 ALA A 257 ALA matches C 161 ALA A 328 ASP matches C 124 ASP TRANSFORM -0.1541 -0.4695 0.8694 -0.9837 0.1553 -0.0904 0.0926 0.8692 0.4858 -27.016 -78.387 -190.377 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 18 GLY TRANSFORM -0.2261 0.4938 -0.8397 0.8383 -0.3404 -0.4259 0.4962 0.8002 0.3369 74.559 14.297 13.037 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 139 LYS A 193 GLU matches A 132 GLU A 217 VAL matches A 135 VAL TRANSFORM -0.9242 0.3412 0.1712 0.2084 0.0751 0.9752 -0.3199 -0.9370 0.1405 35.970 -112.673 -10.001 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 33 GLY A 501 ASP matches D 3 ASP B 367 TYR matches B 137 TYR TRANSFORM 0.0096 -0.5806 -0.8141 0.9999 0.0016 0.0107 0.0049 0.8142 -0.5806 105.250 -170.958 -104.394 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 20 ALA B 182 GLY matches C 17 GLY B 183 GLY matches C 18 GLY TRANSFORM -0.8984 -0.3474 0.2687 0.1401 0.3531 0.9250 0.4162 -0.8687 0.2685 20.918 -251.474 -174.744 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 28 GLY TRANSFORM 0.5011 0.6788 0.5368 0.8448 -0.2493 -0.4734 0.1875 -0.6907 0.6984 -124.589 71.512 -74.281 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches D 124 ASP A1134 ALA matches D 161 ALA A1137 ASN matches D 123 ASN TRANSFORM 0.6915 -0.2175 -0.6888 -0.2888 -0.9573 0.0124 0.6621 -0.1903 0.7248 72.971 83.648 -72.090 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 88 HIS C 646 ASP matches D 83 ASP C 739 GLY matches D 149 GLY TRANSFORM -0.4667 0.6388 -0.6116 0.2664 -0.5579 -0.7860 0.8434 0.5297 -0.0902 54.187 104.501 10.729 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 88 HIS A 318 GLY matches A 89 GLY A 360 CYH matches A 85 CYH TRANSFORM -0.6150 0.7586 -0.2154 0.2585 0.4520 0.8537 -0.7450 -0.4693 0.4741 25.778 -96.835 -39.456 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 88 HIS B 646 ASP matches D 83 ASP B 739 GLY matches D 149 GLY TRANSFORM 0.8088 -0.4961 -0.3158 0.5837 0.7427 0.3282 -0.0717 0.4498 -0.8902 -1.370 -67.046 67.410 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 88 HIS 67 GLY matches C 141 GLY TRANSFORM 0.4081 0.7313 0.5465 -0.1790 -0.5229 0.8334 -0.8952 0.4379 0.0825 -77.044 -5.662 74.366 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches C 88 HIS A 318 GLY matches C 89 GLY A 360 CYH matches C 85 CYH TRANSFORM 0.7428 -0.2649 0.6148 0.5581 0.7522 -0.3503 0.3697 -0.6033 -0.7066 -85.247 19.133 113.130 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches A 133 ARG D 42 HIS matches A 88 HIS D 71 ASN matches A 87 ASN TRANSFORM 0.8121 -0.2277 0.5373 0.5056 0.7344 -0.4529 0.2914 -0.6394 -0.7115 -119.799 59.013 162.162 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches B 133 ARG D 42 HIS matches B 88 HIS D 71 ASN matches B 87 ASN TRANSFORM -0.5637 0.7918 -0.2351 -0.6577 -0.6024 -0.4522 0.4997 0.1003 -0.8604 -12.290 90.807 84.121 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 88 HIS A 197 ASP matches B 83 ASP A 223 ALA matches B 155 ALA TRANSFORM -0.7590 0.1416 -0.6355 -0.0339 0.9661 0.2557 -0.6502 -0.2157 0.7285 113.982 -14.646 15.797 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches A 133 ARG C 42 HIS matches A 88 HIS C 71 ASN matches A 87 ASN TRANSFORM -0.9218 -0.2336 0.3093 0.2064 0.3795 0.9019 0.3280 -0.8952 0.3016 31.431 -187.955 -155.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 28 GLY TRANSFORM -0.8290 0.1029 -0.5497 -0.0155 0.9783 0.2064 -0.5590 -0.1796 0.8095 148.624 -23.823 -46.634 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches B 133 ARG C 42 HIS matches B 88 HIS C 71 ASN matches B 87 ASN TRANSFORM -0.5302 0.5943 -0.6047 0.1553 -0.6330 -0.7584 0.8335 0.4960 -0.2433 98.710 155.757 38.473 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 88 HIS A 318 GLY matches B 89 GLY A 360 CYH matches B 85 CYH TRANSFORM 0.5717 -0.7894 0.2237 0.5702 0.5783 0.5835 0.5899 0.2060 -0.7807 -80.200 -109.625 68.607 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 88 HIS B 197 ASP matches B 83 ASP B 223 ALA matches B 155 ALA TRANSFORM 0.5025 0.7414 0.4447 -0.0194 -0.5046 0.8631 -0.8644 0.4423 0.2392 -102.336 -71.702 47.418 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches D 88 HIS A 318 GLY matches D 89 GLY A 360 CYH matches D 85 CYH TRANSFORM 0.7480 -0.0907 0.6575 0.4874 -0.5975 -0.6368 -0.4506 -0.7967 0.4027 -84.776 54.792 18.065 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches C 88 HIS A 122 GLY matches C 89 GLY A 163 CYH matches C 85 CYH TRANSFORM -0.7158 -0.5885 -0.3760 -0.6026 0.7926 -0.0934 -0.3530 -0.1597 0.9219 83.190 25.009 -59.488 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 133 ARG A 42 HIS matches A 88 HIS A 71 ASN matches A 87 ASN TRANSFORM -0.7481 -0.6110 -0.2588 -0.6179 0.7837 -0.0641 -0.2420 -0.1120 0.9638 93.442 30.131 -130.553 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 133 ARG A 42 HIS matches B 88 HIS A 71 ASN matches B 87 ASN TRANSFORM -0.8911 -0.0445 -0.4517 -0.4414 0.3166 0.8396 -0.1057 -0.9475 0.3018 124.707 -38.823 87.015 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 128 ARG B 6 THR matches C 142 THR B 8 THR matches C 144 THR TRANSFORM 0.3590 -0.7764 0.5179 0.9324 0.3227 -0.1626 0.0409 -0.5413 -0.8398 -94.932 -35.857 156.545 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches B 133 ARG B 42 HIS matches B 88 HIS B 71 ASN matches B 87 ASN TRANSFORM 0.6578 -0.2705 -0.7029 -0.3004 -0.9501 0.0845 0.6907 -0.1556 0.7062 79.921 75.325 -134.743 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 88 HIS A 646 ASP matches D 83 ASP A 739 GLY matches D 149 GLY TRANSFORM 0.2922 -0.8070 0.5132 0.9469 0.3195 -0.0368 0.1343 -0.4966 -0.8575 -55.675 -55.179 99.434 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches A 133 ARG B 42 HIS matches A 88 HIS B 71 ASN matches A 87 ASN TRANSFORM 0.2890 -0.4409 -0.8498 -0.7799 0.4063 -0.4761 -0.5552 -0.8003 0.2264 2.330 75.314 17.313 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches C 83 ASP B 739 GLY matches C 28 GLY TRANSFORM 0.2710 0.3727 -0.8875 -0.6742 -0.5846 -0.4514 0.6870 -0.7207 -0.0928 132.537 145.233 -23.510 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 17 GLY B 175 ARG matches C 53 ARG B 242 TYR matches C 60 TYR TRANSFORM -0.7093 -0.2212 -0.6693 -0.4409 -0.6016 0.6661 0.5500 -0.7676 -0.3292 86.246 -7.993 32.635 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 88 HIS A 122 GLY matches A 89 GLY A 163 CYH matches A 85 CYH TRANSFORM 0.0797 0.3817 -0.9208 -0.7444 -0.5916 -0.3097 0.6630 -0.7101 -0.2370 203.875 158.327 1.343 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 17 GLY B 175 ARG matches D 53 ARG B 242 TYR matches D 60 TYR TRANSFORM 0.8579 -0.0783 0.5078 0.3604 -0.6126 -0.7034 -0.3662 -0.7865 0.4973 -112.748 109.949 -25.564 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches D 88 HIS A 122 GLY matches D 89 GLY A 163 CYH matches D 85 CYH TRANSFORM -0.7919 -0.2606 -0.5522 -0.3625 -0.5272 0.7686 0.4914 -0.8088 -0.3230 118.360 -70.562 53.428 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 88 HIS A 122 GLY matches B 89 GLY A 163 CYH matches B 85 CYH TRANSFORM 0.9093 -0.4158 0.0161 0.3037 0.6895 0.6576 0.2845 0.5930 -0.7532 -49.494 -75.868 145.098 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 22 HIS D 646 ASP matches B 25 ASP D 739 GLY matches B 33 GLY TRANSFORM -0.0863 -0.5720 -0.8157 0.9651 0.1552 -0.2110 -0.2473 0.8055 -0.5386 160.244 -143.296 -56.276 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 20 ALA B 182 GLY matches D 17 GLY B 183 GLY matches D 18 GLY TRANSFORM -0.0079 -0.5132 0.8582 -0.9921 0.1115 0.0575 0.1253 0.8510 0.5100 -86.186 -90.936 -227.714 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 17 GLY B 183 GLY matches B 18 GLY TRANSFORM 0.4099 0.8327 -0.3724 0.6899 -0.0160 0.7237 -0.5966 0.5536 0.5811 10.085 -80.062 -47.501 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 25 ASP 16 HIS matches A 22 HIS 67 GLY matches A 149 GLY TRANSFORM 0.5936 0.6333 -0.4965 0.7937 -0.3586 0.4914 -0.1332 0.6858 0.7155 -0.534 -83.944 -43.224 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 88 HIS C 646 ASP matches C 83 ASP C 739 GLY matches C 28 GLY TRANSFORM 0.1411 0.7124 0.6874 -0.8989 -0.1988 0.3905 -0.4149 0.6730 -0.6123 -66.981 23.722 127.614 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches C 139 LYS A 193 GLU matches C 132 GLU A 217 VAL matches C 135 VAL TRANSFORM 0.9512 -0.2870 -0.1134 -0.0373 0.2576 -0.9655 -0.3064 -0.9226 -0.2343 -14.576 -32.245 -85.469 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 20 ALA B 182 GLY matches C 27 GLY B 183 GLY matches C 28 GLY TRANSFORM 0.4721 0.8652 0.1688 0.6222 -0.4627 0.6315 -0.6245 0.1931 0.7568 -108.497 -82.627 -51.303 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 88 HIS A 197 ASP matches C 83 ASP A 223 ALA matches C 155 ALA TRANSFORM -0.4818 -0.8617 -0.1593 -0.5152 0.4256 -0.7439 -0.7088 0.2764 0.6490 14.389 83.193 -38.853 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 88 HIS B 197 ASP matches C 83 ASP B 223 ALA matches C 155 ALA TRANSFORM -0.2395 -0.2760 0.9308 0.8178 0.4595 0.3467 0.5234 -0.8442 -0.1156 -179.153 -84.402 1.740 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 28 GLY TRANSFORM 0.4486 0.8911 0.0685 0.7443 -0.4149 0.5233 -0.4948 0.1838 0.8494 -103.761 -115.966 -118.055 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 88 HIS A 197 ASP matches D 83 ASP A 223 ALA matches D 155 ALA TRANSFORM -0.4567 -0.8878 -0.0575 -0.6564 0.3799 -0.6518 -0.6005 0.2599 0.7562 8.776 126.724 -99.377 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 88 HIS B 197 ASP matches D 83 ASP B 223 ALA matches D 155 ALA TRANSFORM -0.4783 0.8296 -0.2880 -0.5778 -0.5443 -0.6082 0.6613 0.1245 -0.7397 -29.266 69.276 12.334 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 88 HIS A 197 ASP matches A 83 ASP A 223 ALA matches A 155 ALA TRANSFORM 0.4885 -0.8269 0.2786 0.4655 0.5171 0.7183 0.7380 0.2212 -0.6375 -64.201 -76.941 0.925 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 88 HIS B 197 ASP matches A 83 ASP B 223 ALA matches A 155 ALA TRANSFORM -0.0805 -0.9958 -0.0443 -0.7160 0.0268 0.6976 0.6934 -0.0879 0.7151 -13.011 -12.480 -104.781 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 22 HIS D 646 ASP matches D 25 ASP D 739 GLY matches D 141 GLY TRANSFORM -0.4326 0.9001 0.0529 0.4236 0.1511 0.8932 -0.7959 -0.4088 0.4466 -21.427 -107.403 -33.957 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 88 HIS B 646 ASP matches D 83 ASP B 739 GLY matches D 147 GLY TRANSFORM -0.2294 -0.9235 -0.3076 -0.6115 -0.1092 0.7837 0.7573 -0.3678 0.5396 48.833 -37.835 -60.407 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches A 133 ARG A 42 HIS matches A 88 HIS A 70 ASN matches A 87 ASN TRANSFORM -0.5469 0.7284 0.4126 -0.8314 -0.4150 -0.3695 0.0979 0.5452 -0.8326 -47.651 81.697 127.171 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 88 HIS C 646 ASP matches B 83 ASP C 739 GLY matches B 28 GLY TRANSFORM -0.2491 0.4583 0.8532 0.6985 -0.5252 0.4861 -0.6708 -0.7170 0.1893 16.660 10.789 12.451 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 17 GLY B 175 ARG matches A 53 ARG B 242 TYR matches A 60 TYR TRANSFORM 0.2088 0.1583 -0.9651 -0.9670 0.1809 -0.1795 -0.1461 -0.9707 -0.1908 129.005 123.680 -13.415 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D 110 GLY D 501 ASP matches A 106 ASP E 367 TYR matches D 44 TYR TRANSFORM -0.2546 -0.9404 -0.2253 -0.5137 -0.0658 0.8554 0.8193 -0.3335 0.4663 57.624 -102.867 -90.481 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches B 133 ARG A 42 HIS matches B 88 HIS A 70 ASN matches B 87 ASN TRANSFORM 0.8749 0.3036 0.3773 -0.0851 -0.6706 0.7369 -0.4768 0.6769 0.5608 -72.691 -49.825 12.420 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 124 ASP A 265 GLU matches D 75 GLU A 369 ASP matches D 164 ASP TRANSFORM 0.6396 0.1932 0.7440 -0.7345 -0.1318 0.6656 -0.2266 0.9723 -0.0576 -131.279 -91.723 -29.161 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 15 HIS D 167 SER matches B 14 SER D 201 ASN matches B 10 ASN TRANSFORM -0.6396 -0.1932 -0.7440 0.7345 0.1318 -0.6656 -0.2266 0.9723 -0.0576 131.279 91.723 -29.161 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 15 HIS C 167 SER matches B 14 SER C 201 ASN matches B 10 ASN TRANSFORM -0.6396 -0.1932 -0.7440 -0.7345 -0.1318 0.6656 0.2266 -0.9723 0.0576 131.279 -91.723 29.161 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 15 HIS B 167 SER matches B 14 SER B 201 ASN matches B 10 ASN TRANSFORM 0.6396 0.1932 0.7440 0.7345 0.1318 -0.6656 0.2266 -0.9723 0.0576 -131.279 91.723 29.161 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 15 HIS A 167 SER matches B 14 SER A 201 ASN matches B 10 ASN TRANSFORM 0.4217 0.8537 -0.3055 -0.4021 -0.1259 -0.9069 0.8127 -0.5053 -0.2902 -11.312 143.404 88.993 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 41 ALA A 74 ASN matches C 42 ASN A 75 GLY matches C 43 GLY TRANSFORM 0.2778 -0.3203 0.9057 0.4948 0.8558 0.1509 0.8234 -0.4062 -0.3962 -55.947 -26.708 8.427 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 41 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM 0.8763 -0.0881 -0.4736 0.4468 -0.2189 0.8674 0.1801 0.9718 0.1524 23.820 -98.363 -49.518 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches D 110 GLY A 501 ASP matches A 106 ASP B 367 TYR matches D 44 TYR TRANSFORM 0.6327 0.6055 -0.4828 0.7677 -0.4087 0.4935 -0.1016 0.6829 0.7234 -57.466 -81.896 -7.278 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 88 HIS D 646 ASP matches C 83 ASP D 739 GLY matches C 28 GLY TRANSFORM 0.3206 -0.4724 -0.8210 -0.7928 0.3404 -0.5055 -0.5183 -0.8130 0.2654 26.490 78.863 50.881 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 88 HIS A 646 ASP matches C 83 ASP A 739 GLY matches C 28 GLY TRANSFORM -0.5802 0.6762 -0.4541 -0.7422 -0.6685 -0.0471 0.3354 -0.3097 -0.8897 72.593 88.697 218.295 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 D 93 ALA D 74 ASN matches D 92 ASN D 75 GLY matches D 89 GLY TRANSFORM 0.4145 0.8223 -0.3900 -0.5049 -0.1488 -0.8502 0.7571 -0.5493 -0.3535 20.216 197.881 118.785 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 41 ALA A 74 ASN matches D 42 ASN A 75 GLY matches D 43 GLY TRANSFORM 0.3652 -0.2916 0.8841 0.5381 0.8411 0.0552 0.7597 -0.4556 -0.4641 -114.511 -24.948 45.976 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 41 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM 0.2464 0.5709 -0.7832 -0.9654 0.0730 -0.2504 0.0858 -0.8178 -0.5691 118.178 167.478 98.411 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 D 124 ASP 231 ASP matches B 83 ASP 294 ASP matches D 164 ASP TRANSFORM 0.3831 0.2571 -0.8872 0.3830 -0.9182 -0.1007 0.8405 0.3012 0.4503 67.968 -2.279 -53.835 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 41 ALA B 74 ASN matches C 42 ASN B 75 GLY matches C 43 GLY TRANSFORM -0.6461 -0.7140 0.2697 -0.7210 0.4550 -0.5226 -0.2504 0.5321 0.8088 -0.875 94.747 -108.574 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 83 ASP 16 HIS matches D 88 HIS 67 GLY matches D 102 GLY TRANSFORM -0.5024 0.6811 -0.5326 -0.7218 -0.6695 -0.1753 0.4760 -0.2964 -0.8280 44.143 94.410 150.592 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 93 ALA D 74 ASN matches C 92 ASN D 75 GLY matches C 89 GLY TRANSFORM 0.1861 -0.1766 -0.9665 -0.2310 -0.9640 0.1316 0.9550 -0.1988 0.2202 154.377 35.994 -67.892 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches D 5 PHE B 263 ASP matches D 71 ASP B 292 LYS matches A 115 LYS TRANSFORM 0.4811 0.8051 0.3470 0.7616 -0.5798 0.2894 -0.4342 -0.1251 0.8921 -92.584 -31.678 -5.947 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 93 ALA D 74 ASN matches B 92 ASN D 75 GLY matches B 89 GLY TRANSFORM 0.7263 -0.6835 -0.0728 0.6151 0.5991 0.5126 0.3067 0.4171 -0.8556 -15.500 -117.918 107.824 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 83 ASP 16 HIS matches B 88 HIS 67 GLY matches B 102 GLY TRANSFORM 0.4493 0.7775 0.4400 0.7070 -0.6106 0.3569 -0.5462 -0.1507 0.8240 -75.209 -13.211 61.995 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 93 ALA D 74 ASN matches A 92 ASN D 75 GLY matches A 89 GLY TRANSFORM -0.2728 -0.8585 -0.4342 -0.9507 0.3098 -0.0151 -0.1474 -0.4086 0.9007 45.417 25.647 -28.465 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches C 133 ARG B 42 HIS matches C 88 HIS B 71 ASN matches C 87 ASN TRANSFORM 0.7448 0.2149 0.6318 0.0282 0.9357 -0.3515 0.6667 -0.2796 -0.6908 -53.141 30.420 71.991 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches C 133 ARG C 42 HIS matches C 88 HIS C 71 ASN matches C 87 ASN TRANSFORM 0.5894 0.1964 0.7836 -0.7857 -0.0864 0.6126 -0.1880 0.9767 -0.1033 -81.291 -44.681 -30.608 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 15 HIS D 167 SER matches A 14 SER D 201 ASN matches A 10 ASN TRANSFORM -0.5894 -0.1964 -0.7836 0.7857 0.0864 -0.6126 -0.1880 0.9767 -0.1033 81.291 44.681 -30.608 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 15 HIS C 167 SER matches A 14 SER C 201 ASN matches A 10 ASN TRANSFORM -0.5894 -0.1964 -0.7836 -0.7857 -0.0864 0.6126 0.1880 -0.9767 0.1033 81.291 -44.681 30.608 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 15 HIS B 167 SER matches A 14 SER B 201 ASN matches A 10 ASN TRANSFORM 0.5894 0.1964 0.7836 0.7857 0.0864 -0.6126 0.1880 -0.9767 0.1033 -81.291 44.681 30.608 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 15 HIS A 167 SER matches A 14 SER A 201 ASN matches A 10 ASN TRANSFORM -0.9535 -0.1448 -0.2644 0.1483 -0.9889 0.0065 0.2624 0.0330 -0.9644 81.777 -9.239 147.924 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 83 ASP A 168 ASN matches B 130 ASN A 241 HIS matches B 160 HIS TRANSFORM 0.2908 0.2030 -0.9350 0.3382 -0.9359 -0.0980 0.8950 0.2877 0.3408 135.250 5.776 -69.707 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 41 ALA B 74 ASN matches D 42 ASN B 75 GLY matches D 43 GLY TRANSFORM -0.6801 -0.3046 -0.6669 0.2496 -0.9515 0.1801 0.6893 0.0440 -0.7231 139.860 17.494 35.127 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 163 ALA A 257 ALA matches A 161 ALA A 328 ASP matches A 124 ASP TRANSFORM -0.2013 -0.3384 -0.9192 -0.6432 0.7534 -0.1365 -0.7388 -0.5638 0.3693 175.016 54.736 -1.992 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 41 ALA C 74 ASN matches B 42 ASN C 75 GLY matches B 43 GLY TRANSFORM -0.5764 0.7513 0.3214 0.4070 -0.0771 0.9102 -0.7086 -0.6555 0.2613 -39.930 -99.701 101.380 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 41 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.7162 -0.5371 0.4456 0.5911 0.8063 0.0219 0.3710 -0.2477 -0.8950 -44.595 -36.988 54.352 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches C 133 ARG A 42 HIS matches C 88 HIS A 71 ASN matches C 87 ASN TRANSFORM -0.1697 -0.3232 -0.9310 -0.6432 0.7521 -0.1439 -0.7467 -0.5744 0.3355 112.643 43.197 23.160 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 41 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM -0.5913 0.7421 0.3156 0.3781 -0.0906 0.9213 -0.7123 -0.6641 0.2270 -20.115 -36.931 119.363 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 41 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM -0.3159 0.7083 -0.6314 -0.5241 -0.6849 -0.5062 0.7909 -0.1710 -0.5875 54.045 76.931 47.528 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 76 ALA C 126 ARG matches A 11 ARG C 138 GLU matches A 122 GLU TRANSFORM 0.9570 0.2480 0.1504 -0.1836 0.9195 -0.3475 0.2245 -0.3049 -0.9255 -30.067 65.661 139.592 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 93 ALA B 74 ASN matches D 92 ASN B 75 GLY matches D 89 GLY TRANSFORM 0.7100 -0.7042 -0.0043 0.5436 0.5442 0.6390 0.4476 0.4561 -0.7692 -22.506 -90.270 39.085 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 88 HIS 67 GLY matches A 102 GLY TRANSFORM -0.7254 -0.3392 -0.5990 -0.5760 0.7755 0.2585 -0.3768 -0.5325 0.7579 76.173 19.360 29.084 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches C 133 ARG D 42 HIS matches C 88 HIS D 71 ASN matches C 87 ASN TRANSFORM -0.4354 0.1548 0.8868 -0.2079 -0.9758 0.0683 -0.8759 0.1546 -0.4570 -95.517 11.760 128.239 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 41 ALA B 74 ASN matches B 42 ASN B 75 GLY matches B 43 GLY TRANSFORM 0.8452 0.2641 0.4647 -0.0976 0.9311 -0.3516 0.5255 -0.2518 -0.8127 -76.445 60.697 138.758 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 38 ARG matches D 133 ARG C 42 HIS matches D 88 HIS C 71 ASN matches D 87 ASN TRANSFORM -0.3067 -0.8784 -0.3664 -0.9496 0.2563 0.1804 0.0646 -0.4033 0.9128 64.709 1.512 -98.964 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 38 ARG matches D 133 ARG B 42 HIS matches D 88 HIS B 71 ASN matches D 87 ASN TRANSFORM -0.4644 0.1365 0.8750 -0.2035 -0.9781 0.0446 -0.8619 0.1574 -0.4820 -35.925 17.836 95.567 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 41 ALA B 74 ASN matches A 42 ASN B 75 GLY matches A 43 GLY TRANSFORM 0.2478 -0.9016 0.3546 -0.4516 0.2163 0.8656 0.8571 0.3746 0.3535 -49.442 18.208 39.832 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 41 ALA D 74 ASN matches C 42 ASN D 75 GLY matches C 43 GLY TRANSFORM 0.9192 0.2478 0.3062 -0.1293 0.9240 -0.3598 0.3721 -0.2911 -0.8814 -29.612 40.294 70.450 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 93 ALA B 74 ASN matches C 92 ASN B 75 GLY matches C 89 GLY TRANSFORM -0.6943 -0.7014 0.1613 -0.6148 0.4615 -0.6396 -0.3742 0.5432 0.7516 27.086 63.447 -47.713 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 83 ASP 16 HIS matches C 88 HIS 67 GLY matches C 102 GLY TRANSFORM -0.6851 -0.0774 -0.7243 0.5481 -0.7096 -0.4427 0.4798 0.7003 -0.5286 146.510 49.172 78.823 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 93 ALA C 74 ASN matches D 92 ASN C 75 GLY matches D 89 GLY TRANSFORM -0.5872 0.6999 0.4066 -0.8068 -0.4653 -0.3642 0.0657 0.5419 -0.8379 -99.093 80.735 167.387 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 88 HIS D 646 ASP matches B 83 ASP D 739 GLY matches B 28 GLY TRANSFORM -0.9398 0.1309 -0.3155 0.0903 0.9860 0.1401 -0.3295 -0.1032 0.9385 126.832 -16.659 -106.699 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 93 ALA B 74 ASN matches B 92 ASN B 75 GLY matches B 89 GLY TRANSFORM -0.8896 0.1676 -0.4248 0.0916 0.9768 0.1935 -0.4474 -0.1332 0.8844 110.069 -12.330 -36.301 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 93 ALA B 74 ASN matches A 92 ASN B 75 GLY matches A 89 GLY TRANSFORM -0.2561 0.8796 0.4010 -0.8625 -0.0206 -0.5056 0.4365 0.4753 -0.7639 -49.383 121.352 65.257 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 25 ASP 16 HIS matches D 22 HIS 67 GLY matches D 149 GLY TRANSFORM 0.8213 -0.4919 0.2891 0.5370 0.8376 -0.1005 0.1927 -0.2377 -0.9520 -58.761 -18.441 127.617 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches D 133 ARG A 42 HIS matches D 88 HIS A 71 ASN matches D 87 ASN TRANSFORM 0.8411 -0.5214 -0.1436 0.4063 0.4341 0.8041 0.3569 0.7347 -0.5769 -22.752 -65.771 177.355 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 93 ALA A 74 ASN matches D 92 ASN A 75 GLY matches D 89 GLY TRANSFORM 0.9207 0.0455 -0.3876 0.3095 0.5200 0.7961 -0.2378 0.8530 -0.4647 27.538 -105.913 86.708 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches D 137 TYR A 689 HIS matches D 88 HIS A 732 ASN matches D 87 ASN TRANSFORM 0.6538 0.2217 0.7235 0.0638 0.9366 -0.3446 0.7540 -0.2715 -0.5982 -98.764 14.728 51.642 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 76 ALA B 126 ARG matches A 11 ARG B 138 GLU matches A 122 GLU TRANSFORM -0.5559 0.4741 -0.6828 -0.7595 0.0441 0.6490 -0.3377 -0.8794 -0.3356 108.455 25.812 3.045 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 A 107 GLY D 501 ASP matches A 25 ASP E 367 TYR matches C 137 TYR TRANSFORM 0.2541 -0.8947 0.3673 -0.3451 0.2709 0.8986 0.9035 0.3550 0.2399 -74.051 -46.278 31.064 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 41 ALA D 74 ASN matches D 42 ASN D 75 GLY matches D 43 GLY TRANSFORM -0.2738 -0.3111 0.9101 0.8312 0.3996 0.3866 0.4839 -0.8623 -0.1492 -146.775 -90.411 46.740 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 88 HIS A 646 ASP matches B 83 ASP A 739 GLY matches B 28 GLY TRANSFORM 0.2269 0.2204 -0.9486 0.9155 -0.3805 0.1306 0.3322 0.8981 0.2882 87.904 -21.271 -64.343 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 107 GLY A 501 ASP matches A 25 ASP B 367 TYR matches C 137 TYR TRANSFORM -0.3825 0.9240 -0.0029 0.5818 0.2433 0.7760 -0.7177 -0.2951 0.6307 36.010 -99.736 -113.718 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 110 GLY D 501 ASP matches B 3 ASP E 367 TYR matches B 137 TYR TRANSFORM -0.5589 -0.0684 -0.8264 0.6154 -0.7021 -0.3581 0.5557 0.7087 -0.4346 101.031 12.698 33.800 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 93 ALA C 74 ASN matches C 92 ASN C 75 GLY matches C 89 GLY TRANSFORM -0.7527 0.0391 -0.6572 -0.0904 0.9827 0.1619 -0.6521 -0.1812 0.7361 117.919 -30.677 -40.936 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches D 76 ALA B 126 ARG matches D 11 ARG B 138 GLU matches D 122 GLU TRANSFORM -0.4529 -0.8321 -0.3201 -0.2583 0.4661 -0.8462 -0.8533 0.3006 0.4260 49.596 58.581 4.229 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 83 ASP 16 HIS matches C 88 HIS 67 GLY matches C 110 GLY TRANSFORM 0.8555 -0.5176 -0.0132 0.2695 0.4233 0.8650 0.4421 0.7436 -0.5016 -40.873 -12.337 130.015 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 93 ALA A 74 ASN matches C 92 ASN A 75 GLY matches C 89 GLY TRANSFORM 0.5862 0.1440 0.7972 -0.5660 -0.6313 0.5302 -0.5796 0.7621 0.2886 -134.735 -41.753 10.368 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 93 ALA C 74 ASN matches B 92 ASN C 75 GLY matches B 89 GLY TRANSFORM 0.9804 -0.1200 0.1563 0.0391 0.8958 0.4426 0.1932 0.4279 -0.8830 -58.021 -9.118 108.338 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 22 HIS D 646 ASP matches A 25 ASP D 739 GLY matches A 18 GLY TRANSFORM 0.4835 0.0959 0.8701 -0.6410 -0.6381 0.4266 -0.5961 0.7640 0.2470 -82.241 3.688 31.259 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 93 ALA C 74 ASN matches A 92 ASN C 75 GLY matches A 89 GLY TRANSFORM 0.0257 -0.0795 -0.9965 -0.8610 -0.5083 0.0183 0.5080 -0.8575 0.0815 166.824 65.854 -52.689 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches D 137 TYR B 689 HIS matches D 88 HIS B 732 ASN matches D 87 ASN TRANSFORM -0.8126 -0.3862 -0.4365 -0.5533 0.7466 0.3695 -0.1832 -0.5417 0.8204 97.119 -11.606 -38.121 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 38 ARG matches D 133 ARG D 42 HIS matches D 88 HIS D 71 ASN matches D 87 ASN TRANSFORM 0.3185 0.6184 0.7184 -0.6020 -0.4534 0.6572 -0.7322 0.6418 -0.2279 -122.326 -50.117 129.622 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches D 139 LYS A 193 GLU matches D 132 GLU A 217 VAL matches D 135 VAL TRANSFORM 0.3426 0.8316 0.4370 0.6315 -0.5483 0.5483 -0.6956 -0.0881 0.7130 -90.466 -94.713 -37.273 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches D 76 ALA C 126 ARG matches D 11 ARG C 138 GLU matches D 122 GLU TRANSFORM -0.7266 0.3751 -0.5756 -0.0543 -0.8665 -0.4962 0.6849 0.3293 -0.6500 134.663 116.052 52.294 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 110 GLY A 501 ASP matches B 3 ASP B 367 TYR matches B 137 TYR TRANSFORM 0.5893 -0.5786 0.5638 0.5806 0.7886 0.2024 0.5618 -0.2081 -0.8007 -61.169 -52.306 76.405 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 12 VAL A 102 PHE matches A 79 PHE A 169 CYH matches A 85 CYH TRANSFORM -0.8258 -0.5399 0.1629 -0.3176 0.2065 -0.9255 -0.4661 0.8160 0.3420 9.567 220.802 83.090 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 93 ALA A 74 ASN matches B 92 ASN A 75 GLY matches B 89 GLY TRANSFORM -0.0712 -0.9211 -0.3827 0.4147 0.3216 -0.8512 -0.9072 0.2193 -0.3591 54.150 170.289 201.751 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 41 ALA D 74 ASN matches B 42 ASN D 75 GLY matches B 43 GLY TRANSFORM -0.8505 -0.5249 0.0344 -0.1938 0.2519 -0.9482 -0.4890 0.8130 0.3159 29.895 155.378 106.786 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 93 ALA A 74 ASN matches A 92 ASN A 75 GLY matches A 89 GLY TRANSFORM -0.0535 -0.9143 -0.4016 0.4397 0.3395 -0.8315 -0.8965 0.2211 -0.3839 29.658 112.219 175.581 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 41 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.0873 0.6272 -0.7740 0.6306 -0.5667 -0.5303 0.7712 0.5343 0.3461 42.177 90.505 35.277 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches C 67 ARG D 141 THR matches C 38 THR D 235 ASP matches C 106 ASP TRANSFORM -0.6458 -0.2273 0.7288 0.1164 0.9141 0.3883 0.7545 -0.3357 0.5639 -39.814 -82.599 -100.936 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches B 156 GLN A 11 ASN matches B 157 ASN A 13 ARG matches B 133 ARG TRANSFORM 0.6445 0.2049 0.7367 -0.0621 -0.9462 0.3176 -0.7621 0.2504 0.5971 -99.295 -9.486 31.519 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 76 ALA D 126 ARG matches A 11 ARG D 138 GLU matches A 122 GLU TRANSFORM -0.3472 -0.9286 -0.1305 -0.5752 0.3208 -0.7525 -0.7406 0.1862 0.6456 35.154 87.490 27.310 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 76 ALA F 126 ARG matches A 11 ARG F 138 GLU matches A 122 GLU TRANSFORM -0.3126 0.7203 -0.6192 0.5204 0.6752 0.5227 -0.7947 0.1588 0.5859 52.433 -75.573 35.255 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 76 ALA E 126 ARG matches A 11 ARG E 138 GLU matches A 122 GLU TRANSFORM 0.2857 0.8344 0.4712 0.7397 0.1206 -0.6621 0.6093 -0.5377 0.5828 -72.616 73.466 45.520 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 93 ALA D 74 ASN matches A 92 ASN D 75 GLY matches A 91 GLY TRANSFORM 0.4262 -0.8685 0.2532 0.6421 0.4876 0.5915 0.6372 0.0896 -0.7655 -45.978 -113.899 129.268 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches D 76 ALA F 126 ARG matches D 11 ARG F 138 GLU matches D 122 GLU TRANSFORM -0.4763 -0.8462 -0.2388 -0.4273 0.4601 -0.7783 -0.7685 0.2687 0.5807 59.330 112.815 -46.976 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 83 ASP 16 HIS matches D 88 HIS 67 GLY matches D 110 GLY