*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6382 0.7545 -0.1533 0.7173 -0.6550 -0.2378 0.2798 -0.0418 0.9592 -39.299 12.379 -10.280 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 0.86 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 -0.9241 0.1687 0.3428 -0.2004 -0.9779 -0.0592 -0.3253 0.1234 -0.9375 1.112 40.388 90.410 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.89 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 0.2773 -0.9447 -0.1750 -0.8828 -0.3224 0.3417 0.3792 -0.0598 0.9234 25.232 21.020 -11.102 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.89 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 0.6338 0.7574 -0.1568 -0.7154 0.6511 0.2536 -0.2941 0.0486 -0.9545 -39.196 -10.197 92.605 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 0.93 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 0.2858 -0.9397 -0.1879 0.8764 0.3356 -0.3453 -0.3876 0.0660 -0.9195 25.063 -18.620 93.237 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 0.93 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 -0.6597 -0.6514 0.3747 0.5744 -0.7586 -0.3076 -0.4846 -0.0123 -0.8746 5.734 34.591 89.128 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 76 ALA C 126 ARG matches C 11 ARG C 138 GLU matches C 122 GLU TRANSFORM -0.2297 -0.8167 0.5294 -0.4165 0.5741 0.7049 0.8796 0.0586 0.4720 -12.007 -41.137 -2.872 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 0.97 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 -0.1843 0.9825 0.0262 -0.9003 -0.1795 0.3965 -0.3942 -0.0495 -0.9177 -35.563 -1.996 91.601 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 76 ALA B 126 ARG matches C 11 ARG B 138 GLU matches C 122 GLU TRANSFORM -0.9925 -0.1095 -0.0546 -0.1222 0.8603 0.4950 0.0073 -0.4980 0.8672 59.808 -71.878 -86.499 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 69 ARG E 41 TYR matches A 68 TYR E 83 ARG matches C 11 ARG TRANSFORM -0.2867 0.9051 0.3141 0.4898 0.4202 -0.7639 0.8234 0.0652 0.5638 -35.103 25.119 -7.150 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 0.98 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 0.5314 -0.0615 -0.8449 -0.0810 0.9891 -0.1229 -0.8432 -0.1338 -0.5206 33.179 -11.104 88.807 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 0.99 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 0.8385 -0.3581 -0.4107 -0.2756 -0.9289 0.2472 0.4700 0.0941 0.8776 18.052 22.431 -9.552 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 76 ALA F 126 ARG matches C 11 ARG F 138 GLU matches C 122 GLU TRANSFORM 0.2632 -0.2558 0.9302 -0.6656 0.6499 0.3670 0.6984 0.7157 -0.0008 -97.842 -3.911 -34.335 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches C 3 ASP A1134 ALA matches C 1 ALA A1137 ASN matches C 6 ASN TRANSFORM -0.2316 -0.8220 0.5203 0.4333 -0.5660 -0.7013 -0.8710 -0.0630 -0.4873 -11.475 43.364 85.989 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches D 76 ALA D 126 ARG matches D 11 ARG D 138 GLU matches D 122 GLU TRANSFORM -0.1788 0.9835 0.0290 0.8946 0.1748 -0.4112 0.4095 0.0476 0.9111 -35.885 5.782 -9.047 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 76 ALA D 126 ARG matches C 11 ARG D 138 GLU matches C 122 GLU TRANSFORM -0.3000 0.8992 0.3185 -0.4917 -0.4318 0.7562 -0.8175 -0.0703 -0.5717 -35.316 -21.956 89.849 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches D 76 ALA E 126 ARG matches D 11 ARG E 138 GLU matches D 122 GLU TRANSFORM -0.6631 -0.6415 0.3858 -0.5619 0.7671 0.3097 0.4946 0.0114 0.8690 4.565 -32.679 -6.651 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 76 ALA E 126 ARG matches C 11 ARG E 138 GLU matches C 122 GLU TRANSFORM -0.7543 -0.6477 0.1077 -0.5595 0.5482 -0.6217 -0.3436 0.5292 0.7758 77.651 -60.169 -172.195 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 B 84 ALA B 182 GLY matches B 91 GLY B 183 GLY matches B 89 GLY TRANSFORM 0.2866 0.6843 -0.6705 -0.4898 -0.4968 -0.7164 0.8234 -0.5337 -0.1928 57.849 -30.147 -123.978 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 C 84 ALA B 182 GLY matches C 91 GLY B 183 GLY matches C 89 GLY TRANSFORM -0.1266 0.7891 0.6011 0.4051 -0.5120 0.7575 -0.9055 -0.3394 0.2549 4.117 -119.266 -112.855 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 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 0.2943 -0.9318 -0.2124 0.6426 0.0284 0.7657 0.7075 0.3618 -0.6071 48.618 -132.759 -124.021 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 107 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 93 ALA TRANSFORM 0.6078 -0.7940 -0.0099 0.6627 0.5004 0.5572 0.4375 0.3452 -0.8303 57.556 -141.377 -108.048 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 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 -0.2374 0.9205 0.3104 0.6074 -0.1087 0.7869 -0.7581 -0.3754 0.5333 -12.888 -129.447 -127.622 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 C 107 GLY B 419 GLY matches C 91 GLY B 420 ALA matches C 93 ALA TRANSFORM 0.0574 -0.2204 -0.9737 -0.7710 0.6099 -0.1835 -0.6343 -0.7612 0.1349 84.111 -43.718 -94.373 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 B 89 GLY B 419 GLY matches B 91 GLY B 420 ALA matches B 94 ALA TRANSFORM -0.0925 -0.0676 0.9934 0.8752 0.4703 0.1134 0.4748 -0.8799 -0.0157 -10.032 -89.953 -107.965 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 0.6487 -0.5122 -0.5628 0.1090 -0.6694 0.7349 0.7532 0.5381 0.3784 27.384 -37.356 -12.766 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.14 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 -0.9573 0.2587 -0.1292 -0.0368 -0.5524 -0.8328 0.2868 0.7924 -0.5383 53.253 1.520 -122.330 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 0.3118 -0.9454 -0.0953 -0.3118 -0.1965 0.9296 0.8975 0.2602 0.3561 20.825 -19.299 29.282 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.14 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 0.9920 0.0817 0.0961 -0.0475 -0.4637 0.8847 -0.1168 0.8822 0.4561 4.962 -82.160 -162.769 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 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 -0.2207 0.9747 0.0364 -0.9284 -0.2214 0.2984 -0.2989 -0.0321 -0.9537 5.569 14.520 100.719 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.15 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 -0.4783 -0.8155 0.3258 -0.6297 0.0598 -0.7745 -0.6122 0.5756 0.5422 36.725 -32.847 -155.476 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 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 0.9214 -0.3791 0.0859 0.3507 0.7157 -0.6039 -0.1675 -0.5866 -0.7924 19.758 -25.999 -1.094 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches C 69 ARG E 41 TYR matches C 68 TYR E 83 ARG matches A 11 ARG TRANSFORM 0.3426 0.8190 -0.4603 -0.8978 0.4298 0.0964 -0.2768 -0.3802 -0.8825 15.182 -7.285 59.751 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.17 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 0.0675 -0.1028 0.9924 0.3971 0.9153 0.0678 0.9153 -0.3895 -0.1026 6.030 52.715 41.349 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches D 105 ASP 264 GLU matches C 132 GLU 328 ASP matches A 105 ASP TRANSFORM 0.4160 0.8091 -0.4151 -0.6247 -0.0774 -0.7770 0.6608 -0.5826 -0.4732 10.456 -29.419 -105.043 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 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 0.3460 -0.7318 -0.5872 0.1691 0.6643 -0.7281 -0.9229 -0.1526 -0.3536 4.956 49.383 36.975 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 149 GLY TRANSFORM -0.0927 -0.2170 -0.9718 -0.2384 0.9524 -0.1899 -0.9667 -0.2141 0.1400 105.691 77.932 66.008 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 105 ASP 264 GLU matches A 132 GLU 328 ASP matches C 105 ASP TRANSFORM 0.7498 -0.1710 0.6391 0.6484 -0.0024 -0.7613 -0.1317 -0.9853 -0.1091 -36.749 97.401 94.014 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 88 HIS C 646 ASP matches C 83 ASP C 739 GLY matches C 149 GLY TRANSFORM -0.5955 0.7741 0.2147 -0.7955 -0.6056 -0.0230 -0.1122 0.1845 -0.9764 -50.887 68.952 40.890 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches C 83 ASP B 739 GLY matches C 149 GLY TRANSFORM 0.6628 0.4737 -0.5799 -0.7048 0.6563 -0.2694 -0.2530 -0.5872 -0.7689 -17.074 62.997 100.041 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.24 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 -0.8717 -0.2604 -0.4151 -0.3831 0.8903 0.2462 -0.3054 -0.3737 0.8758 29.632 71.134 18.527 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 67 ARG A 141 THR matches A 38 THR A 235 ASP matches D 71 ASP TRANSFORM -0.4106 0.8361 -0.3637 -0.8341 -0.5056 -0.2207 0.3684 -0.2127 -0.9050 113.755 106.219 58.967 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 89 GLY B 175 ARG matches C 133 ARG B 242 TYR matches C 137 TYR TRANSFORM -0.7288 -0.5876 -0.3516 0.6663 -0.7270 -0.1661 0.1580 0.3554 -0.9213 123.803 96.883 28.968 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.27 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 0.2377 0.9708 0.0314 0.0167 -0.0364 0.9992 -0.9712 0.2369 0.0249 -33.995 -20.623 44.722 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.27 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 0.7903 -0.1487 0.5944 0.5966 -0.0349 -0.8018 -0.1400 -0.9883 -0.0612 -32.476 102.710 27.845 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 88 HIS A 646 ASP matches C 83 ASP A 739 GLY matches C 149 GLY TRANSFORM 0.9516 0.0841 0.2957 -0.0500 -0.9068 0.4187 -0.3033 0.4132 0.8586 15.244 92.820 1.515 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 105 ASP 264 GLU matches B 132 GLU 328 ASP matches D 105 ASP TRANSFORM 0.7931 0.4656 -0.3927 -0.3788 -0.1278 -0.9166 0.4770 -0.8757 -0.0750 4.547 55.882 34.757 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 38 ARG matches D 133 ARG A 42 HIS matches D 88 HIS A 70 ASN matches D 87 ASN TRANSFORM 0.4385 -0.5099 0.7400 -0.7238 -0.6885 -0.0455 -0.5327 0.5157 0.6710 -18.484 57.900 -26.723 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 137 TYR A 689 HIS matches C 88 HIS A 732 ASN matches C 87 ASN TRANSFORM 0.3429 0.0005 -0.9394 -0.6640 -0.7072 -0.2428 0.6645 -0.7070 0.2422 16.217 26.566 -14.728 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 106 ASP 16 HIS matches A 88 HIS 67 GLY matches A 18 GLY TRANSFORM 0.5706 0.5611 0.5997 0.1383 0.6542 -0.7436 0.8095 -0.5072 -0.2956 -31.449 45.995 -6.492 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 137 TYR B 689 HIS matches C 88 HIS B 732 ASN matches C 87 ASN TRANSFORM 0.6640 -0.6204 0.4173 0.4951 -0.0534 -0.8672 -0.5603 -0.7824 -0.2717 7.393 50.533 25.008 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 110 GLY A 501 ASP matches C 124 ASP B 367 TYR matches A 137 TYR TRANSFORM 0.5762 -0.7001 0.4217 -0.8140 -0.5380 0.2190 -0.0735 0.4695 0.8799 62.179 106.631 -54.570 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 B 17 GLY B 175 ARG matches B 53 ARG B 242 TYR matches B 60 TYR TRANSFORM -0.7961 0.6040 -0.0362 -0.3518 -0.5108 -0.7844 0.4923 0.6118 -0.6192 45.758 -76.695 -139.595 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 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 -0.1731 0.6126 -0.7712 -0.2513 0.7297 0.6360 -0.9523 -0.3039 -0.0276 101.273 42.294 27.299 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 A 17 GLY B 175 ARG matches A 53 ARG B 242 TYR matches A 60 TYR TRANSFORM -0.4912 0.5562 -0.6704 -0.0202 0.7621 0.6471 -0.8708 -0.3314 0.3631 41.903 -27.822 16.655 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.30 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 0.0053 -0.3815 0.9243 -0.8130 0.5366 0.2262 0.5823 0.7527 0.3073 6.112 41.126 -91.361 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 A 110 GLY D 501 ASP matches C 124 ASP E 367 TYR matches A 137 TYR TRANSFORM -0.6915 -0.5077 0.5139 -0.1334 -0.6095 -0.7815 -0.7100 0.6089 -0.3537 -15.192 107.667 58.981 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.30 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 -0.9844 -0.0059 0.1759 -0.1289 0.7048 -0.6976 0.1199 0.7094 0.6946 -7.210 -0.099 -60.475 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 106 ASP 16 HIS matches D 88 HIS 67 GLY matches D 18 GLY TRANSFORM -0.1350 -0.9905 0.0243 -0.6563 0.1078 0.7467 0.7423 -0.0849 0.6647 79.830 23.448 -39.937 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.31 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 0.3278 -0.9436 0.0464 0.2461 0.0378 -0.9685 -0.9121 -0.3289 -0.2446 46.625 114.470 74.417 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 105 ASP A 261 ASP matches D 105 ASP A 329 ASP matches B 105 ASP TRANSFORM -0.5218 -0.5322 -0.6667 0.6197 -0.7736 0.1325 0.5863 0.3440 -0.7334 80.846 30.346 -2.109 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.31 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 -0.7756 -0.5284 -0.3455 -0.4823 0.1427 0.8643 0.4074 -0.8369 0.3655 72.371 -15.728 -24.812 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 110 GLY A 501 ASP matches A 124 ASP B 367 TYR matches C 137 TYR TRANSFORM -0.5654 0.6776 0.4702 0.8142 0.5496 0.1870 0.1317 -0.4886 0.8625 -46.242 10.884 11.770 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.31 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 -0.0920 -0.4790 -0.8730 0.8957 0.3433 -0.2827 -0.4351 0.8079 -0.3975 96.166 33.404 -37.276 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 110 GLY D 501 ASP matches A 124 ASP E 367 TYR matches C 137 TYR TRANSFORM -0.0104 -0.9838 0.1791 0.9789 0.0265 0.2027 0.2041 -0.1774 -0.9627 14.575 -4.500 77.331 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.31 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 0.7794 0.3023 -0.5487 -0.5486 0.7523 -0.3647 -0.3026 -0.5853 -0.7522 3.030 -7.323 92.842 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.31 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 -0.1944 -0.9774 -0.0836 -0.9556 0.2079 -0.2087 -0.2214 -0.0393 0.9744 30.335 52.147 -9.040 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.31 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 0.5645 -0.6856 -0.4596 0.0177 -0.5466 0.8372 0.8252 0.4808 0.2965 8.187 25.668 -1.419 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.31 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 -0.0495 0.9790 -0.1979 -0.0163 -0.1989 -0.9799 0.9986 0.0453 -0.0258 -17.678 78.676 9.517 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.32 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 0.3452 0.8518 -0.3940 -0.9169 0.3958 0.0524 -0.2005 -0.3432 -0.9176 -11.763 20.240 129.216 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.32 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 -0.2725 -0.9072 0.3205 -0.4452 0.4143 0.7939 0.8530 -0.0737 0.5167 41.512 -35.958 6.847 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.33 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 -0.4822 -0.8743 0.0556 -0.2285 0.1867 0.9555 0.8457 -0.4480 0.2898 61.996 29.514 14.062 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 105 ASP A 261 ASP matches B 105 ASP A 329 ASP matches D 105 ASP TRANSFORM 0.7156 0.6358 -0.2893 0.6708 -0.7410 0.0305 0.1950 0.2159 0.9567 -51.317 36.970 -58.307 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.3564 -0.9268 -0.1185 -0.3730 -0.2575 0.8914 0.8566 0.2735 0.4375 43.526 -38.904 -44.453 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.35 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 -0.0358 -0.3101 0.9500 0.8197 0.5347 0.2054 0.5717 -0.7861 -0.2350 -1.912 -174.580 -124.594 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 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 -0.5132 -0.7328 0.4468 0.7936 -0.6034 -0.0780 -0.3268 -0.3146 -0.8912 -10.409 53.088 164.128 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 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 0.0720 -0.9924 -0.0993 -0.7085 -0.1210 0.6953 0.7021 -0.0203 0.7118 -23.677 -35.711 -12.123 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 88 HIS D 646 ASP matches B 106 ASP D 739 GLY matches C 147 GLY TRANSFORM -0.0236 0.9379 0.3462 -0.9997 -0.0202 -0.0136 0.0057 0.3464 -0.9381 -8.392 97.498 70.021 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 105 ASP A 261 ASP matches A 105 ASP A 329 ASP matches C 105 ASP TRANSFORM -0.5434 0.8300 -0.1258 0.7858 0.5557 0.2716 -0.2953 -0.0487 0.9542 -37.122 -30.942 -5.649 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 88 HIS A 646 ASP matches A 106 ASP A 739 GLY matches D 33 GLY TRANSFORM 0.0681 0.2786 -0.9580 -0.8217 -0.5290 -0.2122 0.5659 -0.8016 -0.1929 -18.166 21.726 76.500 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 88 HIS D 646 ASP matches A 106 ASP D 739 GLY matches D 33 GLY TRANSFORM -0.2712 -0.2071 -0.9400 -0.7501 -0.5665 0.3413 0.6032 -0.7976 0.0017 94.815 -5.714 30.209 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches D 156 GLN A 11 ASN matches D 157 ASN A 13 ARG matches D 133 ARG TRANSFORM 0.1183 0.2925 -0.9489 -0.7987 -0.5397 -0.2659 0.5899 -0.7894 -0.1698 34.824 24.028 36.765 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 88 HIS C 646 ASP matches A 106 ASP C 739 GLY matches D 33 GLY TRANSFORM -0.2334 -0.9548 -0.1841 0.7304 -0.2972 0.6150 0.6419 -0.0091 -0.7667 44.696 22.786 55.063 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 105 ASP 227 GLU matches A 132 GLU 289 ASP matches B 105 ASP TRANSFORM -0.3216 -0.8299 -0.4559 -0.0274 0.4894 -0.8716 -0.9465 0.2678 0.1801 159.032 94.499 23.074 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 B 89 GLY B 175 ARG matches B 133 ARG B 242 TYR matches B 137 TYR TRANSFORM -0.8237 0.2161 -0.5242 0.5431 0.5663 -0.6199 -0.1629 0.7954 0.5838 74.810 -16.925 -21.439 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches A 156 GLN A 11 ASN matches A 157 ASN A 13 ARG matches A 133 ARG TRANSFORM 0.5586 0.7170 -0.4170 -0.2168 0.6115 0.7610 -0.8006 0.3347 -0.4971 -30.081 4.225 139.116 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 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 -0.0251 0.4543 0.8905 0.6879 -0.6385 0.3451 -0.7254 -0.6213 0.2965 -53.891 -35.009 38.279 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 88 HIS C 646 ASP matches C 106 ASP C 739 GLY matches B 33 GLY TRANSFORM 0.6984 0.7157 -0.0108 -0.6723 0.6507 -0.3532 0.2457 -0.2539 -0.9355 -66.155 28.233 78.090 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 88 HIS A 646 ASP matches C 106 ASP A 739 GLY matches B 33 GLY TRANSFORM -0.8814 0.3776 0.2840 0.2871 0.9054 -0.3129 0.3753 0.1943 0.9063 -81.502 -22.274 -76.962 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.38 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 -0.4038 0.8527 0.3314 0.3565 0.4802 -0.8014 0.8425 0.2055 0.4979 -48.535 68.863 59.220 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 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 0.8860 -0.3765 -0.2707 -0.3427 -0.9249 0.1646 0.3124 0.0531 0.9485 -13.065 27.675 -73.401 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 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 0.5590 0.7920 0.2456 0.7349 -0.6103 0.2956 -0.3840 -0.0153 0.9232 64.792 50.720 -16.527 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 89 GLY B 175 ARG matches A 133 ARG B 242 TYR matches A 137 TYR TRANSFORM 0.4865 0.8619 -0.1430 0.7837 -0.5029 -0.3645 0.3861 -0.0652 0.9201 0.725 17.252 -3.938 Match found in 1apx_c02 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c02 Query structure RMSD= 1.39 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 -0.5031 0.8322 -0.2329 -0.8091 -0.3589 0.4654 -0.3038 -0.4226 -0.8539 33.233 10.566 75.956 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 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 0.0218 0.4322 0.9015 0.7105 -0.6411 0.2902 -0.7034 -0.6342 0.3210 -109.737 -32.758 74.757 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 88 HIS D 646 ASP matches C 106 ASP D 739 GLY matches B 33 GLY TRANSFORM -0.1611 0.3395 0.9267 0.3822 0.8872 -0.2586 0.9099 -0.3126 0.2727 -38.071 -31.442 -29.939 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 88 HIS 67 GLY matches A 102 GLY TRANSFORM -0.4982 0.8576 -0.1280 0.8266 0.5143 0.2286 -0.2618 -0.0081 0.9651 -65.771 -28.027 -45.840 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 88 HIS B 646 ASP matches A 106 ASP B 739 GLY matches D 33 GLY TRANSFORM -0.9074 -0.2534 -0.3353 0.3194 -0.9343 -0.1583 0.2732 0.2507 -0.9287 120.811 137.466 109.381 Match found in 1bib_c00 BIRA BIFUNCTIONAL PROTEIN (ACTS AS B Pattern 1bib_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 118 ARG matches C 99 ARG 183 LYS matches C 139 LYS 317 ARG matches C 37 ARG TRANSFORM 0.8562 0.1965 0.4778 -0.4183 0.8065 0.4178 0.3033 0.5576 -0.7728 -7.900 -49.784 41.344 Match found in 1bdv_d00 GENE REGULATION/DNA Pattern 1bdv_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 9 GLN matches C 156 GLN A 11 ASN matches C 157 ASN A 13 ARG matches C 133 ARG TRANSFORM -0.6996 -0.2633 0.6642 -0.3806 -0.6494 -0.6584 -0.6047 0.7134 -0.3541 -8.757 40.970 46.812 Match found in 1apx_c01 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c01 Query structure RMSD= 1.40 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 0.1869 0.8759 -0.4447 0.9803 -0.1956 0.0268 0.0635 0.4410 0.8953 26.238 57.252 -20.706 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D 105 ASP A 261 ASP matches C 105 ASP A 329 ASP matches A 105 ASP TRANSFORM 0.3546 -0.8633 -0.3593 -0.8892 -0.4301 0.1560 0.2892 -0.2642 0.9201 12.509 73.699 63.248 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 B 93 ALA D 74 ASN matches B 92 ASN D 75 GLY matches B 89 GLY TRANSFORM 0.8783 -0.4634 0.1176 0.2037 0.5852 0.7849 0.4325 0.6655 -0.6083 -12.379 -77.153 23.515 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 88 HIS C 646 ASP matches B 106 ASP C 739 GLY matches C 33 GLY TRANSFORM -0.0371 0.9035 0.4270 0.9628 0.1468 -0.2269 0.2677 -0.4027 0.8753 -22.776 -24.904 -36.319 Match found in 1apx_c00 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c00 Query structure RMSD= 1.40 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 -0.1472 -0.7618 0.6309 -0.2148 -0.5980 -0.7722 -0.9655 0.2492 0.0756 -40.508 70.605 42.498 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 B 106 ASP A 739 GLY matches C 33 GLY TRANSFORM 0.6594 0.7517 -0.0129 -0.7188 0.6252 -0.3040 0.2205 -0.2097 -0.9526 -93.189 28.211 40.429 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches C 106 ASP B 739 GLY matches B 33 GLY TRANSFORM -0.3702 0.9044 -0.2120 0.3758 -0.0629 -0.9246 0.8495 0.4219 0.3166 13.119 72.540 -71.551 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 33 GLY D 501 ASP matches A 3 ASP E 367 TYR matches D 60 TYR TRANSFORM 0.0735 -0.9489 0.3069 -0.7772 -0.2474 -0.5786 -0.6249 0.1960 0.7557 14.755 110.886 4.899 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 227 GLU matches C 132 GLU 289 ASP matches D 105 ASP TRANSFORM -0.0182 -0.9905 -0.1362 0.1158 0.1332 -0.9843 -0.9931 0.0337 -0.1123 45.647 52.370 48.697 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 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 0.8799 -0.4449 0.1669 0.1455 0.5866 0.7967 0.4523 0.6767 -0.5809 -70.123 -76.484 59.285 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 88 HIS D 646 ASP matches B 106 ASP D 739 GLY matches C 33 GLY TRANSFORM -0.8224 0.5086 0.2551 -0.5542 -0.8174 -0.1571 -0.1286 0.2705 -0.9541 -42.156 79.135 37.223 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches C 83 ASP B 739 GLY matches C 147 GLY TRANSFORM -0.4836 0.6354 0.6019 0.0369 -0.6723 0.7394 -0.8745 -0.3797 -0.3017 -11.721 24.999 4.726 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 33 GLY A 501 ASP matches A 3 ASP B 367 TYR matches D 60 TYR TRANSFORM -0.0024 0.5509 -0.8345 -0.1083 0.8295 0.5479 -0.9941 -0.0917 -0.0576 20.233 20.797 135.527 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.41 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 -0.5720 -0.7929 0.2099 0.1357 -0.3439 -0.9292 -0.8089 0.5030 -0.3043 22.602 65.051 91.293 Match found in 1apx_c03 CYTOSOLIC ASCORBATE PEROXIDASE Pattern 1apx_c03 Query structure RMSD= 1.41 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 -0.1519 -0.8298 -0.5370 0.6251 0.3402 -0.7025 -0.7656 0.4424 -0.4671 82.614 16.652 45.504 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 A 93 ALA B 74 ASN matches A 92 ASN B 75 GLY matches A 89 GLY TRANSFORM 0.9448 -0.3258 0.0351 -0.3187 -0.8885 0.3301 0.0763 0.3230 0.9433 -2.755 1.774 -60.160 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 -0.1418 -0.7949 0.5899 -0.1574 -0.5702 -0.8063 -0.9773 0.2071 0.0443 -64.850 70.968 7.457 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 88 HIS B 646 ASP matches B 106 ASP B 739 GLY matches C 33 GLY TRANSFORM -0.0384 -0.7903 0.6115 -0.5541 0.5261 0.6452 0.8316 0.3141 0.4581 25.147 -26.572 -30.179 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 C 93 ALA B 74 ASN matches C 92 ASN B 75 GLY matches C 89 GLY TRANSFORM -0.9497 -0.3107 -0.0398 -0.1319 0.5118 -0.8489 -0.2841 0.8010 0.5270 30.894 9.629 -18.163 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 88 HIS C 646 ASP matches D 106 ASP C 739 GLY matches A 33 GLY TRANSFORM -0.6672 -0.2968 -0.6832 0.6658 0.1735 -0.7257 -0.3339 0.9390 -0.0818 43.258 31.295 23.420 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 88 HIS A 646 ASP matches B 106 ASP A 739 GLY matches C 147 GLY TRANSFORM 0.2232 0.1905 -0.9560 -0.2057 0.9678 0.1448 -0.9528 -0.1643 -0.2552 46.800 -40.009 31.589 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 83 ASP 16 HIS matches C 88 HIS 67 GLY matches C 102 GLY TRANSFORM -0.1035 0.9935 -0.0470 -0.9910 -0.1070 -0.0801 0.0846 -0.0383 -0.9957 -7.627 39.845 68.862 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 93 ALA C 74 ASN matches A 92 ASN C 75 GLY matches A 89 GLY TRANSFORM -0.8323 -0.5291 -0.1653 0.5359 -0.8443 0.0037 0.1415 0.0855 -0.9862 34.346 75.470 150.173 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 93 ALA A 74 ASN matches A 92 ASN A 75 GLY matches A 89 GLY TRANSFORM -0.0142 -0.8470 -0.5313 0.1402 -0.5278 0.8377 0.9900 0.0626 -0.1262 13.846 -15.382 14.337 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 88 HIS A 646 ASP matches D 106 ASP A 739 GLY matches A 33 GLY TRANSFORM 0.6554 0.7445 0.1268 0.7142 -0.5564 -0.4246 0.2456 -0.3689 0.8964 -6.501 25.116 -20.686 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 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 0.3093 0.9504 -0.0337 0.9443 -0.3028 0.1290 -0.1123 0.0717 0.9911 -16.758 -7.164 -23.909 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 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 -0.9501 -0.2985 -0.0909 -0.0751 0.5014 -0.8619 -0.3029 0.8121 0.4988 -21.877 9.274 21.086 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 88 HIS D 646 ASP matches D 106 ASP D 739 GLY matches A 33 GLY TRANSFORM -0.9917 -0.1289 -0.0023 0.1265 -0.9699 -0.2081 -0.0246 0.2067 -0.9781 35.754 19.716 36.306 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 83 ASP 16 HIS matches B 88 HIS 67 GLY matches B 102 GLY TRANSFORM 0.6981 -0.6733 0.2434 -0.7018 -0.7109 0.0465 -0.1417 0.2033 0.9688 -14.375 97.513 60.513 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.44 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 0.8696 0.2772 0.4087 0.3903 -0.8929 -0.2247 -0.3026 -0.3548 0.8846 -29.673 89.373 18.019 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches D 67 ARG C 141 THR matches A 38 THR C 235 ASP matches D 71 ASP TRANSFORM -0.0236 -0.8734 -0.4864 0.0899 -0.4864 0.8691 0.9957 0.0232 -0.0900 -14.427 -16.130 -24.360 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 88 HIS B 646 ASP matches D 106 ASP B 739 GLY matches A 33 GLY TRANSFORM 0.1007 -0.9041 0.4153 0.3385 -0.3613 -0.8688 -0.9356 -0.2281 -0.2696 27.065 43.037 54.536 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 A 41 ALA C 74 ASN matches A 42 ASN C 75 GLY matches A 43 GLY TRANSFORM 0.3940 0.0842 0.9152 -0.8985 0.2451 0.3642 0.1936 0.9658 -0.1722 -29.965 24.334 -19.376 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 71 ASP 242 GLU matches C 132 GLU 329 ASP matches C 3 ASP TRANSFORM -0.1620 -0.9533 0.2547 -0.0592 0.2671 0.9619 0.9850 -0.1407 0.0997 29.029 -39.956 0.432 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 B 93 ALA C 74 ASN matches B 92 ASN C 75 GLY matches B 89 GLY TRANSFORM 0.1454 0.0418 -0.9885 -0.3143 0.9493 -0.0061 -0.9381 -0.3116 -0.1512 20.620 42.006 139.809 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 A 41 ALA A 74 ASN matches A 42 ASN A 75 GLY matches A 43 GLY TRANSFORM 0.1297 0.6347 0.7618 0.2437 0.7243 -0.6450 0.9611 -0.2693 0.0607 -60.704 72.845 92.273 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 B 93 ALA A 74 ASN matches B 92 ASN A 75 GLY matches B 89 GLY TRANSFORM -0.4557 -0.4978 -0.7379 0.6604 -0.7449 0.0947 0.5968 0.4442 -0.6682 69.246 22.359 15.713 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches A 137 TYR A 689 HIS matches A 88 HIS A 732 ASN matches A 87 ASN TRANSFORM 0.1415 -0.7978 0.5861 0.1296 0.6019 0.7880 0.9814 0.0355 -0.1886 98.735 9.058 5.012 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches D 89 GLY B 175 ARG matches D 133 ARG B 242 TYR matches D 137 TYR TRANSFORM -0.1505 0.2210 0.9636 0.5583 0.8234 -0.1016 0.8159 -0.5226 0.2473 -69.830 29.797 88.104 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 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 -0.3320 -0.8956 -0.2962 -0.4423 -0.1295 0.8875 0.8332 -0.4256 0.3531 70.752 -28.523 -8.506 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 41 ALA C 74 ASN matches C 42 ASN C 75 GLY matches C 43 GLY TRANSFORM 0.4645 0.8586 0.2169 -0.8828 0.4296 0.1901 -0.0700 0.2798 -0.9575 -14.033 0.783 55.791 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 D 41 ALA C 74 ASN matches D 42 ASN C 75 GLY matches D 43 GLY TRANSFORM -0.9982 0.0455 -0.0398 -0.0285 -0.9350 -0.3535 0.0533 0.3517 -0.9346 0.845 97.542 139.059 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.46 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 -0.5110 0.4776 -0.7147 -0.8575 -0.2251 0.4626 -0.0601 -0.8492 -0.5246 48.407 14.348 61.167 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.46 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 -0.6556 0.3187 -0.6846 -0.2874 -0.9437 -0.1641 0.6983 -0.0892 -0.7103 63.159 47.969 0.266 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 160 HIS B 163 ALA matches A 163 ALA B 182 SER matches A 162 SER TRANSFORM 0.9234 0.2030 -0.3257 -0.1325 0.9651 0.2258 -0.3602 0.1654 -0.9181 -86.662 -39.476 26.564 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 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 0.6048 0.4242 0.6740 0.7751 -0.5081 -0.3757 -0.1830 -0.7496 0.6361 -40.803 25.562 7.125 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 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 0.0396 0.9952 -0.0898 -0.7986 -0.0225 -0.6014 0.6006 -0.0955 -0.7939 -11.766 18.781 -24.304 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.47 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 -0.0396 -0.9952 0.0898 0.7986 0.0225 0.6014 0.6006 -0.0955 -0.7939 11.766 -18.781 -24.304 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.47 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 -0.0396 -0.9952 0.0898 -0.7986 -0.0225 -0.6014 -0.6006 0.0955 0.7939 11.766 18.781 24.304 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.47 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 0.0396 0.9952 -0.0898 0.7986 0.0225 0.6014 -0.6006 0.0955 0.7939 -11.766 -18.781 24.304 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.47 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 -0.5881 0.6788 0.4396 0.4494 -0.1776 0.8755 -0.6724 -0.7125 0.2006 -11.816 -47.709 42.571 Match found in 7atj_c00 PEROXIDASE C1A Pattern 7atj_c00 Query structure RMSD= 1.47 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 -0.5163 0.5876 0.6230 0.0118 0.7323 -0.6809 0.8563 0.3442 0.3850 -44.765 13.593 -44.726 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 124 ASP 166 GLY matches A 102 GLY 169 GLU matches A 132 GLU TRANSFORM -0.4997 0.5866 -0.6374 -0.1074 0.6882 0.7176 -0.8595 -0.4270 0.2809 50.092 -17.839 -1.645 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 137 TYR B 689 HIS matches A 88 HIS B 732 ASN matches A 87 ASN TRANSFORM -0.9281 -0.2024 0.3124 0.1877 -0.9792 -0.0768 -0.3214 0.0126 -0.9469 -6.424 28.188 31.458 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 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 -0.6452 -0.3945 -0.6542 0.6314 0.2067 -0.7474 -0.4301 0.8953 -0.1157 69.525 28.382 7.942 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.47 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 0.4794 0.6513 -0.5883 0.7924 -0.0332 0.6091 -0.3772 0.7581 0.5320 -21.352 6.466 87.040 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 A 93 ALA D 74 ASN matches A 92 ASN D 75 GLY matches A 91 GLY TRANSFORM 0.3223 0.7605 0.5637 -0.2071 0.6378 -0.7419 0.9237 -0.1224 -0.3630 -29.314 52.461 -13.164 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches C 137 TYR B 689 HIS matches C 88 HIS B 732 ASN matches C 87 ASN TRANSFORM 0.9719 -0.2317 0.0414 -0.2263 -0.8714 0.4353 0.0648 0.4324 0.8993 -38.532 65.102 48.471 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 B 41 ALA A 74 ASN matches B 42 ASN A 75 GLY matches B 43 GLY TRANSFORM 0.3014 0.2668 -0.9154 -0.3439 0.9258 0.1566 -0.8893 -0.2676 -0.3708 0.912 14.386 115.147 Match found in 1ald_c00 ALDOLASE A (E.C.4.1.2.13) Pattern 1ald_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 33 ASP matches C 3 ASP 187 GLU matches C 66 GLU 229 LYS matches C 62 LYS TRANSFORM -0.8123 -0.3173 0.4895 0.4052 -0.9105 0.0822 -0.4196 -0.2651 -0.8681 8.591 -7.601 58.491 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 83 ASP 16 HIS matches B 88 HIS 67 GLY matches B 110 GLY TRANSFORM -0.2110 0.9318 -0.2955 0.9637 0.1477 -0.2224 0.1636 0.3317 0.9291 20.788 -13.318 -41.163 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.48 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 -0.4225 -0.4986 -0.7569 0.0779 0.8120 -0.5784 -0.9030 0.3033 0.3043 82.502 20.396 -20.305 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches D 160 HIS B 163 ALA matches D 163 ALA B 182 SER matches D 162 SER TRANSFORM 0.4405 -0.4744 -0.7622 0.0079 0.8510 -0.5252 -0.8977 -0.2253 -0.3786 3.697 41.878 38.700 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 88 HIS B 646 ASP matches B 83 ASP B 739 GLY matches B 147 GLY TRANSFORM 0.6703 -0.2506 0.6985 -0.3691 -0.9292 0.0208 -0.6438 0.2718 0.7153 -26.674 52.382 -21.810 Match found in 1kdg_c02 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches C 137 TYR A 689 HIS matches C 88 HIS A 732 ASN matches C 87 ASN TRANSFORM 0.4799 -0.3670 -0.7969 -0.3721 -0.9077 0.1940 0.7945 -0.2034 0.5722 -40.670 14.168 -59.668 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.48 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 -0.9610 -0.1820 -0.2081 0.0722 0.5615 -0.8243 -0.2669 0.8072 0.5265 70.773 25.428 -5.351 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 93 ALA B 74 ASN matches A 92 ASN B 75 GLY matches A 91 GLY TRANSFORM -0.4681 0.3657 0.8045 0.2407 0.9287 -0.2821 0.8503 -0.0616 0.5227 -53.717 -11.072 -61.552 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 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 0.5223 -0.5004 0.6905 -0.5340 0.4393 0.7224 0.6648 0.7460 0.0378 -15.933 -22.987 -21.539 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 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 -0.6588 -0.6652 0.3515 0.4303 0.0500 0.9013 0.6171 -0.7450 -0.2533 -7.096 -1.787 141.532 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 D 93 ALA D 74 ASN matches D 92 ASN D 75 GLY matches D 91 GLY TRANSFORM 0.6782 0.4742 0.5614 0.1801 0.6334 -0.7526 0.7125 -0.6115 -0.3442 -40.856 37.700 24.157 Match found in 1naa_c02 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 609 TYR matches B 137 TYR A 689 HIS matches B 88 HIS A 732 ASN matches B 87 ASN TRANSFORM -0.4637 -0.0682 0.8834 -0.4988 0.8441 -0.1967 0.7322 0.5319 0.4254 -8.467 68.783 48.312 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 92 ASN A 384 ASN matches B 123 ASN A 385 GLU matches B 122 GLU TRANSFORM -0.5359 -0.4967 0.6827 0.8412 -0.3834 0.3813 -0.0724 -0.7786 -0.6233 -14.794 36.557 150.944 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 41 ALA D 74 ASN matches A 42 ASN D 75 GLY matches A 43 GLY TRANSFORM -0.5912 -0.7080 -0.3863 0.5271 -0.7017 0.4793 0.6104 -0.0798 -0.7880 73.515 12.344 13.444 Match found in 1kdg_c03 CELLOBIOSE DEHYDROGENASE Pattern 1kdg_c03 Query structure RMSD= 1.49 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 -0.1411 -0.9842 0.1068 0.5318 0.0157 0.8467 0.8350 -0.1763 -0.5212 34.300 -82.483 -37.642 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.49 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 0.1411 0.9842 -0.1068 -0.5318 -0.0157 -0.8467 0.8350 -0.1763 -0.5212 -34.300 82.483 -37.642 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.49 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 0.1411 0.9842 -0.1068 0.5318 0.0157 0.8467 -0.8350 0.1763 0.5212 -34.300 -82.483 37.642 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.49 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 -0.1411 -0.9842 0.1068 -0.5318 -0.0157 -0.8467 -0.8350 0.1763 0.5212 34.300 82.483 37.642 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.49 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 -0.1042 -0.9944 0.0200 -0.5212 0.0374 -0.8526 -0.8470 0.0992 0.5222 36.499 20.699 -57.605 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches D 15 HIS D 167 SER matches D 14 SER D 201 ASN matches D 10 ASN TRANSFORM 0.1042 0.9944 -0.0200 0.5212 -0.0374 0.8526 -0.8470 0.0992 0.5222 -36.499 -20.699 -57.605 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches D 15 HIS C 167 SER matches D 14 SER C 201 ASN matches D 10 ASN TRANSFORM 0.1042 0.9944 -0.0200 -0.5212 0.0374 -0.8526 0.8470 -0.0992 -0.5222 -36.499 20.699 57.605 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches D 15 HIS B 167 SER matches D 14 SER B 201 ASN matches D 10 ASN TRANSFORM -0.1042 -0.9944 0.0200 0.5212 -0.0374 0.8526 0.8470 -0.0992 -0.5222 36.499 -20.699 57.605 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches D 15 HIS A 167 SER matches D 14 SER A 201 ASN matches D 10 ASN