*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8218 -0.3056 0.4810 -0.0272 -0.8221 -0.5687 0.5692 -0.4804 0.6673 -18.569 59.607 -31.255 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 115 ASP B 223 ALA matches B 21 ALA TRANSFORM 0.8298 0.2987 -0.4713 -0.0621 0.8888 0.4540 0.5545 -0.3475 0.7561 -75.401 -60.497 -40.525 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 115 ASP A 223 ALA matches B 21 ALA TRANSFORM -0.9542 0.0636 0.2923 -0.2620 -0.6492 -0.7141 0.1444 -0.7580 0.6361 -27.898 59.434 -11.594 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 115 ASP B 223 ALA matches B 17 ALA TRANSFORM 0.9563 -0.0741 -0.2829 0.2374 0.7615 0.6031 0.1707 -0.6439 0.7458 -65.815 -63.435 -21.216 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 115 ASP A 223 ALA matches B 17 ALA TRANSFORM -0.0747 -0.7093 0.7010 -0.3127 -0.6508 -0.6919 0.9469 -0.2709 -0.1732 -3.808 52.771 14.943 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 101 ASP A 739 GLY matches B 27 GLY TRANSFORM -0.8306 0.2344 0.5052 0.3809 0.9008 0.2083 -0.4063 0.3655 -0.8375 -3.667 -45.215 53.942 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 92 HIS C 110 GLY matches B 27 GLY C 140 TYR matches B 34 TYR TRANSFORM -0.0343 0.8862 -0.4621 0.1275 -0.4547 -0.8815 -0.9912 -0.0891 -0.0974 -4.168 81.471 51.900 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 92 HIS B 110 GLY matches B 27 GLY B 140 TYR matches B 34 TYR TRANSFORM 0.0000 -0.8700 -0.4931 0.5133 -0.4232 0.7466 -0.8582 -0.2532 0.4466 23.675 28.018 -6.675 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 111 HIS B 646 ASP matches A 115 ASP B 739 GLY matches B 20 GLY TRANSFORM 0.9659 0.2108 0.1500 0.0598 0.3821 -0.9222 -0.2517 0.8997 0.3565 3.297 70.872 4.318 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches A 104 GLU A 358 GLU matches B 11 GLU TRANSFORM -0.7465 0.6554 0.1150 0.2292 0.4155 -0.8803 -0.6247 -0.6307 -0.4604 38.958 39.226 47.657 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 52 ALA A 257 ALA matches B 51 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.8742 0.3658 -0.3193 0.2967 0.1180 0.9476 0.3843 -0.9232 -0.0054 -14.420 -39.828 75.031 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 92 HIS C 110 GLY matches A 27 GLY C 140 TYR matches A 34 TYR TRANSFORM -0.1406 0.8126 0.5656 0.7229 0.4746 -0.5022 -0.6765 0.3383 -0.6541 9.394 16.207 31.658 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 55 ALA A 257 ALA matches B 51 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.4848 -0.5878 0.6476 -0.5378 -0.7843 -0.3092 0.6897 -0.1984 -0.6964 14.878 96.550 50.795 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 92 HIS B 110 GLY matches A 27 GLY B 140 TYR matches A 34 TYR TRANSFORM -0.9918 -0.1242 -0.0301 0.0875 -0.4888 -0.8680 0.0931 -0.8635 0.4957 44.178 100.481 59.935 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches B 11 GLU A 358 GLU matches A 104 GLU TRANSFORM 0.8677 0.4613 -0.1850 -0.0996 0.5259 0.8447 0.4870 -0.7145 0.5023 22.633 36.885 53.723 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches B 11 GLU B 358 GLU matches A 104 GLU TRANSFORM -0.7763 -0.5551 -0.2988 -0.0447 -0.4244 0.9044 -0.6288 0.7154 0.3046 82.499 68.885 21.129 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches A 104 GLU B 358 GLU matches B 11 GLU TRANSFORM 0.9783 -0.1396 0.1530 0.1799 0.2070 -0.9617 0.1026 0.9683 0.2276 -32.848 32.870 -42.017 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 20 GLY 169 GLU matches B 15 GLU TRANSFORM -0.2738 -0.9165 -0.2915 -0.1151 -0.2697 0.9560 -0.9549 0.2953 -0.0316 58.474 -10.237 18.580 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 11 GLU A 319 ASP matches A 101 ASP A 359 ARG matches A 98 ARG TRANSFORM -0.8030 -0.3871 -0.4531 0.4215 0.1687 -0.8910 0.4213 -0.9065 0.0277 77.080 40.338 16.125 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 52 ALA A 257 ALA matches B 55 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.3376 0.7477 0.5719 -0.9412 0.2765 0.1940 -0.0131 -0.6038 0.7971 -52.977 -14.693 -7.331 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 115 ASP 16 HIS matches B 111 HIS 67 GLY matches A 20 GLY TRANSFORM 0.6465 0.2658 0.7152 0.5478 -0.8142 -0.1926 0.5311 0.5162 -0.6719 -74.277 92.998 74.586 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 30 SER B 37 ASN matches A 31 ASN B 45 THR matches A 39 THR TRANSFORM 0.7497 0.6548 -0.0952 -0.6072 0.7380 0.2944 0.2631 -0.1629 0.9509 28.051 -30.096 -31.771 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 26 GLU TRANSFORM 0.6597 0.1229 0.7414 0.7439 -0.2473 -0.6209 0.1071 0.9611 -0.2545 -42.802 4.792 -45.366 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 111 HIS 67 GLY matches B 27 GLY TRANSFORM -0.2429 -0.8598 -0.4491 0.5911 -0.4983 0.6343 -0.7691 -0.1115 0.6293 24.634 29.958 44.485 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 111 HIS D 646 ASP matches A 115 ASP D 739 GLY matches B 20 GLY TRANSFORM 0.2041 0.6056 -0.7692 0.9432 -0.3321 -0.0112 -0.2622 -0.7232 -0.6389 -19.203 85.686 99.784 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 115 ASP C 610 HIS matches B 111 HIS C 661 HIS matches A 71 HIS TRANSFORM -0.3199 -0.9241 -0.2090 -0.9454 0.3258 0.0066 0.0620 0.1997 -0.9779 113.745 76.751 19.859 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 115 ASP A 610 HIS matches B 111 HIS A 661 HIS matches A 71 HIS TRANSFORM -0.4993 -0.3661 -0.7852 -0.5586 -0.5567 0.6148 -0.6623 0.7457 0.0735 81.226 23.712 -5.133 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 92 HIS A 110 GLY matches B 27 GLY A 140 TYR matches B 34 TYR TRANSFORM 0.3066 0.0232 -0.9515 -0.8958 0.3449 -0.2803 0.3217 0.9383 0.1265 22.308 36.502 20.675 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 43 ALA E 126 ARG matches B 23 ARG E 138 GLU matches B 46 GLU TRANSFORM -0.1651 0.6838 0.7108 -0.0016 -0.7209 0.6931 0.9863 0.1133 0.1201 -45.775 33.095 17.090 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches A 63 LYS B 443 VAL matches A 64 VAL B 447 ARG matches A 65 ARG TRANSFORM 0.0142 -0.8780 0.4785 0.1190 -0.4736 -0.8726 0.9928 0.0693 0.0978 44.929 99.335 26.853 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches B 18 GLU A 358 GLU matches A 104 GLU TRANSFORM 0.2131 -0.3365 0.9173 -0.8654 -0.5007 0.0173 0.4535 -0.7975 -0.3979 -14.371 12.835 166.026 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 55 ALA C 126 LEU matches B 59 LEU C 158 GLU matches B 73 GLU TRANSFORM -0.4202 0.7646 -0.4888 -0.1657 0.4649 0.8697 0.8922 0.4464 -0.0687 35.698 39.523 23.238 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches B 18 GLU B 358 GLU matches A 104 GLU TRANSFORM -0.9448 0.2354 0.2280 -0.2111 0.0947 -0.9729 -0.2506 -0.9673 -0.0398 13.650 44.513 56.481 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches B 43 ALA B 126 ARG matches B 23 ARG B 138 GLU matches B 46 GLU TRANSFORM -0.9469 0.2364 0.2179 0.1980 -0.1052 0.9746 0.2533 0.9659 0.0528 14.064 -41.440 25.239 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches B 43 ALA D 126 ARG matches B 23 ARG D 138 GLU matches B 46 GLU TRANSFORM -0.8450 -0.2887 -0.4501 0.2734 0.4901 -0.8277 0.4595 -0.8225 -0.3352 -7.201 12.977 165.895 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 55 ALA B 126 LEU matches B 59 LEU B 158 GLU matches B 73 GLU TRANSFORM 0.6493 -0.2621 0.7140 0.7218 -0.0834 -0.6870 0.2396 0.9614 0.1351 -49.478 6.477 22.601 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches B 43 ALA F 126 ARG matches B 23 ARG F 138 GLU matches B 46 GLU TRANSFORM 0.3253 0.0101 -0.9456 0.8932 -0.3317 0.3037 -0.3105 -0.9433 -0.1169 21.999 -35.124 61.006 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches B 43 ALA C 126 ARG matches B 23 ARG C 138 GLU matches B 46 GLU TRANSFORM 0.6763 0.5347 -0.5067 0.6299 -0.0632 0.7741 0.3818 -0.8427 -0.3796 -10.490 6.913 166.256 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 55 ALA A 126 LEU matches B 59 LEU A 158 GLU matches B 73 GLU TRANSFORM 0.9965 -0.0825 -0.0123 -0.0656 -0.8663 0.4952 -0.0515 -0.4926 -0.8687 45.044 59.228 52.368 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 51 ALA A 328 ASP matches A 80 ASP TRANSFORM 0.1435 0.4723 0.8697 0.6959 0.5766 -0.4280 -0.7036 0.6666 -0.2459 52.750 108.921 154.659 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 57 GLY B 144 GLU matches B 60 GLU B 164 GLU matches B 56 GLU TRANSFORM -0.2276 -0.3606 -0.9045 -0.7098 -0.5745 0.4076 -0.6666 0.7348 -0.1252 93.039 76.896 152.136 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 57 GLY F 144 GLU matches B 60 GLU F 164 GLU matches B 56 GLU TRANSFORM 0.1955 0.9110 -0.3631 -0.9058 0.0257 -0.4230 -0.3760 0.4115 0.8302 -32.162 9.918 -40.183 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 115 ASP 16 HIS matches B 111 HIS 67 GLY matches A 57 GLY TRANSFORM -0.9826 -0.1428 -0.1184 0.1264 -0.0480 -0.9908 0.1358 -0.9886 0.0653 6.544 44.724 29.599 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 73 GLU A 61 GLU matches B 116 GLU A 162 HIS matches A 71 HIS TRANSFORM -0.6420 0.0291 -0.7662 0.5785 -0.6374 -0.5089 -0.5032 -0.7700 0.3924 93.025 65.178 -0.353 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 71 HIS B 341 GLU matches A 73 GLU B 356 HIS matches B 71 HIS TRANSFORM -0.9288 0.0845 -0.3609 0.3543 0.4882 -0.7976 0.1088 -0.8687 -0.4833 75.192 115.260 165.231 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 57 GLY C 144 GLU matches B 60 GLU C 164 GLU matches B 56 GLU TRANSFORM -0.8949 -0.0711 0.4405 0.1606 0.8697 0.4667 -0.4163 0.4884 -0.7669 13.661 -33.176 10.718 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 90 TYR I 306 VAL matches A 86 VAL I 308 VAL matches A 16 VAL TRANSFORM 0.9246 -0.2605 0.2780 -0.3720 -0.4595 0.8065 -0.0824 -0.8491 -0.5218 73.054 69.347 165.016 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 57 GLY D 144 GLU matches B 60 GLU D 164 GLU matches B 56 GLU TRANSFORM -0.8262 -0.5442 -0.1454 0.5108 -0.6150 -0.6007 0.2375 -0.5706 0.7862 148.975 65.090 25.769 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 71 HIS A 341 GLU matches A 73 GLU A 356 HIS matches B 71 HIS TRANSFORM -0.1268 0.9918 0.0182 -0.7137 -0.1039 0.6927 0.6889 0.0748 0.7210 72.392 70.082 140.469 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 57 GLY E 144 GLU matches B 60 GLU E 164 GLU matches B 56 GLU TRANSFORM 0.9320 -0.2674 -0.2446 0.3255 0.3212 0.8893 -0.1592 -0.9085 0.3864 13.521 -18.240 29.482 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 90 TYR I 306 VAL matches B 86 VAL I 308 VAL matches B 16 VAL TRANSFORM 0.9659 -0.2143 0.1452 -0.2414 -0.5428 0.8044 -0.0936 -0.8120 -0.5760 1.247 6.455 89.539 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 11 GLU B 319 ASP matches A 101 ASP B 359 ARG matches A 98 ARG TRANSFORM 0.1280 -0.4634 0.8769 0.6107 -0.6598 -0.4378 0.7815 0.5915 0.1986 38.434 88.221 128.656 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 57 GLY F 144 GLU matches B 56 GLU F 164 GLU matches B 60 GLU TRANSFORM 0.5395 0.5954 -0.5953 0.7914 -0.1171 0.6000 0.2875 -0.7948 -0.5344 -27.665 4.598 43.858 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 11 GLU A 61 GLU matches A 116 GLU A 162 HIS matches A 111 HIS TRANSFORM 0.7642 0.0661 0.6416 0.1772 0.9349 -0.3074 -0.6201 0.3486 0.7028 -8.602 -10.721 -31.737 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 34 TYR A 689 HIS matches A 92 HIS A 732 ASN matches A 31 ASN TRANSFORM 0.8308 0.1169 0.5442 0.3617 0.6296 -0.6876 -0.4230 0.7681 0.4808 -30.211 9.370 9.556 Match found in 4hn5_d00 TRANSCRIPTION/DNA Pattern 4hn5_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 442 LYS matches B 63 LYS B 443 VAL matches B 64 VAL B 447 ARG matches B 65 ARG TRANSFORM 0.9153 -0.1093 0.3876 -0.2907 0.4868 0.8237 -0.2787 -0.8666 0.4138 35.611 74.973 143.237 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 57 GLY C 144 GLU matches B 56 GLU C 164 GLU matches B 60 GLU TRANSFORM -0.0167 0.5566 -0.8306 -0.6037 0.6566 0.4521 0.7970 0.5090 0.3251 103.075 96.430 123.565 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 57 GLY B 144 GLU matches B 56 GLU B 164 GLU matches B 60 GLU TRANSFORM 0.3365 -0.8377 -0.4302 -0.4401 0.2640 -0.8583 0.8325 0.4781 -0.2799 88.279 16.294 -39.052 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 101 ASP A 56 ILE matches B 94 ILE A 82 TYR matches B 24 TYR TRANSFORM -0.7512 -0.5208 -0.4055 0.2058 0.3989 -0.8936 0.6272 -0.7547 -0.1925 57.730 10.561 38.314 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 104 GLU A 319 ASP matches B 101 ASP A 359 ARG matches B 98 ARG TRANSFORM -0.4695 -0.3902 -0.7921 0.5714 0.5496 -0.6094 0.6731 -0.7387 -0.0350 46.252 1.312 38.052 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 20 GLY 169 GLU matches A 26 GLU TRANSFORM 0.3018 0.9510 0.0668 0.7121 -0.1782 -0.6791 -0.6340 0.2526 -0.7310 66.799 95.488 195.084 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 57 GLY E 144 GLU matches B 56 GLU E 164 GLU matches B 60 GLU TRANSFORM -0.9477 -0.0687 -0.3118 0.3080 -0.4544 -0.8358 -0.0842 -0.8881 0.4518 108.328 109.800 137.102 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 57 GLY D 144 GLU matches B 56 GLU D 164 GLU matches B 60 GLU TRANSFORM -0.8992 -0.2681 -0.3458 0.3484 -0.9168 -0.1952 -0.2647 -0.2960 0.9178 88.643 23.248 -53.605 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 101 ASP B 56 ILE matches A 94 ILE B 82 TYR matches A 24 TYR TRANSFORM -0.8247 0.5466 0.1451 -0.0520 -0.3287 0.9430 0.5632 0.7701 0.2995 -51.922 5.483 94.428 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 118 ALA B 126 LEU matches A 7 LEU B 158 GLU matches A 11 GLU TRANSFORM -0.1561 -0.8869 -0.4349 -0.0018 0.4405 -0.8977 0.9877 -0.1394 -0.0704 -6.979 19.251 140.830 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 58 ALA B 126 LEU matches B 59 LEU B 158 GLU matches B 73 GLU TRANSFORM -0.0763 -0.6107 0.7881 -0.5705 -0.6215 -0.5369 0.8178 -0.4906 -0.3010 27.375 74.704 16.889 Match found in 1naa_c03 CELLOBIOSE DEHYDROGENASE Pattern 1naa_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 609 TYR matches A 34 TYR B 689 HIS matches A 92 HIS B 732 ASN matches A 31 ASN TRANSFORM 0.1446 0.0473 0.9884 -0.1318 -0.9890 0.0666 0.9807 -0.1399 -0.1368 -21.562 9.787 141.501 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 58 ALA C 126 LEU matches B 59 LEU C 158 GLU matches B 73 GLU TRANSFORM -0.5230 -0.1085 -0.8454 0.3873 -0.9138 -0.1223 -0.7592 -0.3914 0.5200 49.025 51.338 10.280 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 32 HIS C 646 ASP matches A 35 ASP C 739 GLY matches A 20 GLY TRANSFORM 0.5458 0.3666 -0.7535 -0.4347 0.8926 0.1194 0.7164 0.2623 0.6465 -37.127 -56.070 -52.153 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 32 HIS B 646 ASP matches A 35 ASP B 739 GLY matches A 20 GLY TRANSFORM 0.3908 -0.5243 0.7566 0.7829 -0.2429 -0.5728 0.4841 0.8162 0.3156 2.266 43.336 90.946 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 118 ALA A 126 LEU matches A 7 LEU A 158 GLU matches A 11 GLU TRANSFORM 0.4950 0.0646 -0.8665 -0.6787 0.6514 -0.3392 0.5425 0.7560 0.3663 9.430 -23.363 93.209 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 118 ALA C 126 LEU matches A 7 LEU C 158 GLU matches A 11 GLU TRANSFORM 0.1166 0.8171 -0.5646 0.2168 0.5338 0.8173 0.9692 -0.2177 -0.1150 -6.175 1.530 141.361 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 58 ALA A 126 LEU matches B 59 LEU A 158 GLU matches B 73 GLU TRANSFORM -0.5030 -0.8640 -0.0216 0.5597 -0.3065 -0.7699 0.6586 -0.3994 0.6378 70.065 44.194 -15.414 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 51 ALA A 257 ALA matches B 55 ALA A 328 ASP matches B 80 ASP TRANSFORM -0.2094 0.0825 -0.9743 0.9472 -0.2304 -0.2231 -0.2429 -0.9696 -0.0299 85.270 23.106 42.967 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 48 ASP 218 GLU matches A 73 GLU 329 ASP matches B 80 ASP TRANSFORM -0.1794 -0.9633 -0.1997 -0.5254 0.2655 -0.8084 0.8317 -0.0401 -0.5537 54.092 31.728 1.465 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 32 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 20 GLY TRANSFORM 0.3419 -0.8376 -0.4260 -0.4629 0.2445 -0.8520 0.8179 0.4885 -0.3041 90.916 1.113 -66.187 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 101 ASP B 56 ILE matches B 94 ILE B 82 TYR matches B 24 TYR TRANSFORM 0.0183 -0.7771 -0.6292 0.2060 0.6187 -0.7581 0.9784 -0.1157 0.1714 93.591 3.306 -0.962 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 92 HIS A 110 GLY matches A 27 GLY A 140 TYR matches A 34 TYR