*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7897 -0.2171 -0.5738 0.5657 -0.1040 0.8180 0.2373 0.9706 -0.0407 -43.398 35.898 -62.538 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches C2063 ALA A 458 ALA matches C2060 ALA B 193 ALA matches C2067 ALA B 194 GLY matches C2068 GLY TRANSFORM 0.7280 -0.6799 -0.0884 0.3768 0.2889 0.8801 0.5728 0.6740 -0.4665 -34.996 -59.450 -110.850 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C2083 ASP A 147 THR matches D3016 THR A 294 ASP matches C2079 ASP TRANSFORM -0.9286 -0.3706 0.0215 -0.2222 0.5086 -0.8319 -0.2973 0.7772 0.5546 154.525 28.140 -22.181 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 83 ASP A 147 THR matches B1016 THR A 294 ASP matches A 79 ASP TRANSFORM -0.7288 0.6843 0.0239 -0.3506 -0.4029 0.8455 -0.5882 -0.6078 -0.5335 85.011 60.091 87.299 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D3083 ASP A 147 THR matches C2016 THR A 294 ASP matches D3079 ASP TRANSFORM 0.9288 0.3619 0.0797 0.2183 -0.3603 -0.9069 0.2995 -0.8598 0.4136 -106.190 12.053 -24.252 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B1083 ASP A 147 THR matches A 16 THR A 294 ASP matches B1079 ASP TRANSFORM -0.8263 0.1182 0.5507 0.4945 0.6203 0.6089 0.2696 -0.7754 0.5710 95.183 -102.900 18.845 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 18 ARG matches C2082 ARG 195 HIS matches A 61 HIS 199 ASP matches C2080 ASP TRANSFORM 0.8175 -0.1181 -0.5637 -0.1955 0.8637 -0.4645 -0.5418 -0.4900 -0.6830 -82.033 -14.166 123.450 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 82 ARG 195 HIS matches C2061 HIS 199 ASP matches A 80 ASP TRANSFORM 0.8398 -0.2250 0.4941 -0.4924 -0.6990 0.5186 -0.2287 0.6788 0.6978 -94.994 76.325 16.558 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 18 ARG matches D3082 ARG 195 HIS matches B1061 HIS 199 ASP matches D3080 ASP TRANSFORM -0.8531 0.1789 -0.4901 0.2443 -0.6929 -0.6783 0.4609 0.6984 -0.5475 109.712 2.052 -52.127 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 18 ARG matches B1082 ARG 195 HIS matches D3061 HIS 199 ASP matches B1080 ASP TRANSFORM -0.0754 -0.8715 0.4846 -0.5658 -0.3628 -0.7404 -0.8211 0.3301 0.4657 77.617 136.537 107.823 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches D3051 ASP A 58 ASP matches D3049 ASP A 424 GLU matches B1062 GLU TRANSFORM -0.1824 -0.7441 -0.6426 0.3654 -0.6581 0.6583 0.9128 0.1147 -0.3920 101.163 15.187 -83.915 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B1051 ASP A 58 ASP matches B1049 ASP A 424 GLU matches D3062 GLU TRANSFORM -0.7782 -0.0849 0.6222 0.3929 0.7071 0.5879 0.4899 -0.7020 0.5169 95.743 -69.420 -28.708 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B1079 ASP 166 GLY matches B1040 GLY 169 GLU matches A 93 GLU TRANSFORM 0.7256 -0.2567 -0.6385 -0.0579 0.9017 -0.4284 -0.6857 -0.3478 -0.6394 -65.214 -8.731 117.044 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D3079 ASP 166 GLY matches D3040 GLY 169 GLU matches C2093 GLU TRANSFORM -0.7200 0.3782 -0.5819 0.1173 -0.7601 -0.6392 0.6840 0.5284 -0.5029 85.171 43.981 -91.838 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C2079 ASP 166 GLY matches C2040 GLY 169 GLU matches D3093 GLU TRANSFORM -0.8801 -0.2976 0.3699 -0.3439 -0.1378 -0.9289 -0.3274 0.9447 -0.0189 205.898 165.743 148.176 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 42 GLY B 144 GLU matches A 5 GLU B 164 GLU matches B1005 GLU TRANSFORM 0.7222 -0.1349 0.6784 -0.4028 0.7153 0.5710 0.5623 0.6856 -0.4623 -115.556 34.335 -54.762 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 54 ASP matches D3083 ASP 158 THR matches C2016 THR 317 ASP matches D3079 ASP TRANSFORM 0.7895 -0.0190 0.6134 -0.3747 -0.8066 0.4572 -0.4861 0.5908 0.6439 -100.127 91.224 34.993 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 79 ASP 166 GLY matches A 40 GLY 169 GLU matches B1093 GLU TRANSFORM 0.7321 -0.5382 -0.4177 0.2358 -0.3751 0.8965 0.6391 0.7548 0.1477 28.001 79.661 35.038 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C2042 GLY B 144 GLU matches C2005 GLU B 164 GLU matches D3005 GLU TRANSFORM 0.8956 0.4021 0.1900 0.1587 -0.6880 0.7081 -0.4155 0.6041 0.6801 -9.386 44.564 48.223 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches D3051 ASP B 58 ASP matches D3049 ASP B 424 GLU matches B1062 GLU TRANSFORM -0.0442 -0.9641 -0.2620 -0.0070 -0.2619 0.9651 0.9990 -0.0445 -0.0048 136.830 89.371 15.723 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 42 GLY D 144 GLU matches A 5 GLU D 164 GLU matches B1005 GLU TRANSFORM 0.2331 0.9366 0.2616 -0.0247 0.2746 -0.9612 0.9721 -0.2176 -0.0871 -15.633 99.028 30.243 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 42 GLY C 144 GLU matches A 5 GLU C 164 GLU matches B1005 GLU TRANSFORM 0.6851 -0.1329 -0.7162 -0.6654 -0.5143 -0.5411 0.2964 -0.8472 0.4408 -92.222 134.020 31.025 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 83 ASP 158 THR matches B1016 THR 317 ASP matches A 79 ASP TRANSFORM 0.1113 0.7995 0.5902 0.5458 0.4472 -0.7086 0.8305 -0.4010 0.3866 -17.921 -34.754 -63.709 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C2051 ASP A 58 ASP matches C2049 ASP A 424 GLU matches A 62 GLU TRANSFORM -0.7016 0.0427 0.7113 0.4177 -0.7841 0.4591 -0.5774 -0.6192 -0.5322 51.658 -1.698 141.968 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 54 ASP matches C2083 ASP 158 THR matches D3016 THR 317 ASP matches C2079 ASP TRANSFORM -0.7432 0.5642 -0.3596 -0.2339 0.2845 0.9297 -0.6269 -0.7750 0.0795 162.390 109.216 256.605 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches D3042 GLY B 144 GLU matches D3005 GLU B 164 GLU matches C2005 GLU TRANSFORM 0.8146 0.4413 -0.3763 0.3480 0.1471 0.9259 -0.4639 0.8852 0.0338 -58.676 18.447 169.692 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 42 GLY F 144 GLU matches A 5 GLU F 164 GLU matches B1005 GLU TRANSFORM -0.3093 -0.9431 0.1224 -0.0487 -0.1128 -0.9924 -0.9497 0.3129 0.0110 163.242 114.603 240.504 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C2042 GLY D 144 GLU matches C2005 GLU D 164 GLU matches D3005 GLU TRANSFORM 0.4886 0.2039 -0.8483 -0.1574 -0.9357 -0.3156 0.8582 -0.2878 0.4251 -60.035 80.158 -104.494 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches C2042 GLY 169 GLU matches C2037 GLU TRANSFORM 0.8933 0.2381 0.3813 0.3059 0.2996 -0.9037 0.3294 -0.9239 -0.1948 -35.669 66.709 148.985 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B1042 GLY B 144 GLU matches B1005 GLU B 164 GLU matches A 5 GLU TRANSFORM 0.1229 0.9846 -0.1240 0.0826 0.1144 0.9900 -0.9890 0.1319 0.0673 1.302 66.268 254.981 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C2042 GLY C 144 GLU matches C2005 GLU C 164 GLU matches D3005 GLU TRANSFORM -0.6886 0.2528 -0.6796 0.6631 0.5987 -0.4492 -0.2934 0.7600 0.5799 60.225 -78.085 33.323 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B1083 ASP 158 THR matches A 16 THR 317 ASP matches B1079 ASP TRANSFORM -0.8206 0.4964 -0.2832 -0.2012 0.2129 0.9561 -0.5349 -0.8416 0.0749 166.467 91.198 272.591 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 42 GLY E 144 GLU matches A 5 GLU E 164 GLU matches B1005 GLU TRANSFORM -0.6206 0.6459 0.4447 -0.2377 0.3855 -0.8916 0.7473 0.6590 0.0857 98.506 105.119 29.480 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C2042 GLY F 144 GLU matches C2005 GLU F 164 GLU matches D3005 GLU TRANSFORM 0.2967 0.9317 0.2095 0.0385 0.2075 -0.9775 0.9542 -0.2981 -0.0257 8.166 90.107 32.241 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches D3042 GLY D 144 GLU matches D3005 GLU D 164 GLU matches C2005 GLU TRANSFORM -0.1100 -0.9701 -0.2163 -0.0727 -0.2092 0.9752 0.9913 -0.1229 0.0475 113.847 99.287 22.029 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches D3042 GLY C 144 GLU matches D3005 GLU C 164 GLU matches C2005 GLU TRANSFORM 0.0314 0.9953 -0.0914 0.0443 0.0899 0.9950 -0.9985 0.0353 0.0413 41.950 67.688 257.990 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B1042 GLY D 144 GLU matches B1005 GLU D 164 GLU matches A 5 GLU TRANSFORM 0.9314 0.1296 0.3402 0.3000 0.2562 -0.9189 0.2062 -0.9579 -0.1997 -42.234 52.991 189.750 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C2042 GLY E 144 GLU matches C2005 GLU E 164 GLU matches D3005 GLU TRANSFORM -0.2199 -0.9700 0.1037 -0.0132 -0.1033 -0.9946 -0.9754 0.2201 -0.0099 123.377 114.132 250.725 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B1042 GLY C 144 GLU matches B1005 GLU C 164 GLU matches A 5 GLU TRANSFORM 0.2384 0.8397 -0.4879 -0.3514 0.5429 0.7627 -0.9054 0.0104 -0.4245 -20.982 50.920 143.267 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 51 ASP A 58 ASP matches A 49 ASP A 424 GLU matches C2062 GLU TRANSFORM 0.6333 -0.6762 0.3765 0.2352 -0.2954 -0.9260 -0.7373 -0.6749 0.0280 0.815 76.086 269.552 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches D3042 GLY F 144 GLU matches D3005 GLU F 164 GLU matches C2005 GLU TRANSFORM -0.8278 -0.3764 -0.4160 -0.3110 -0.3092 0.8987 0.4669 -0.8733 -0.1389 179.110 119.453 131.989 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B1042 GLY F 144 GLU matches B1005 GLU F 164 GLU matches A 5 GLU TRANSFORM -0.9266 -0.1752 0.3327 -0.3040 -0.1720 -0.9370 -0.2214 0.9694 -0.1061 199.679 145.734 159.721 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches D3042 GLY E 144 GLU matches D3005 GLU E 164 GLU matches C2005 GLU TRANSFORM 0.4284 -0.3852 0.8174 0.2381 0.9207 0.3091 0.8717 -0.0622 -0.4861 -50.223 -56.261 -103.681 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D3080 ASP 166 GLY matches B1042 GLY 169 GLU matches B1037 GLU TRANSFORM 0.8097 -0.4322 -0.3969 0.2393 -0.3743 0.8959 0.5358 0.8204 0.1997 6.449 62.650 68.276 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B1042 GLY E 144 GLU matches B1005 GLU E 164 GLU matches A 5 GLU TRANSFORM -0.5044 -0.0742 -0.8603 0.1476 0.9742 -0.1706 -0.8507 0.2131 0.4805 74.266 -40.734 83.921 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B1080 ASP 166 GLY matches D3042 GLY 169 GLU matches D3037 GLU TRANSFORM -0.6946 0.7108 -0.1109 -0.3298 -0.4517 -0.8290 0.6393 0.5392 -0.5482 177.091 116.102 -61.350 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B1051 ASP B 58 ASP matches B1049 ASP B 424 GLU matches D3062 GLU TRANSFORM -0.3976 0.2366 0.8865 -0.1700 -0.9684 0.1822 -0.9017 0.0783 -0.4252 24.335 76.640 108.464 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C2080 ASP 166 GLY matches A 42 GLY 169 GLU matches A 37 GLU TRANSFORM 0.2060 0.9770 0.0545 0.4235 -0.1392 0.8951 -0.8822 0.1613 0.4424 -44.576 -66.612 159.975 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B1027 GLU B 89 GLU matches A 97 GLU B 120 SER matches B1020 SER TRANSFORM -0.8969 -0.4066 0.1736 -0.1152 0.5941 0.7961 0.4269 -0.6940 0.5798 245.712 22.349 0.562 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C2051 ASP B 58 ASP matches C2049 ASP B 424 GLU matches A 62 GLU TRANSFORM 0.7515 -0.5093 -0.4194 0.4715 0.8592 -0.1986 -0.4615 0.0485 -0.8858 -5.021 -79.791 95.790 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches C2080 ASP B 161 ARG matches C2082 ARG B 186 HIS matches A 61 HIS TRANSFORM 0.2245 -0.3209 -0.9201 0.3184 0.9166 -0.2419 -0.9210 0.2387 -0.3079 -10.423 -158.705 99.611 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 47 SER matches D3039 SER D 48 THR matches D3043 THR D 165 LYS matches C2077 LYS TRANSFORM 0.6697 -0.7067 -0.2281 0.3737 0.5862 -0.7188 -0.6417 -0.3962 -0.6567 71.851 -16.994 136.444 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 51 ASP B 58 ASP matches A 49 ASP B 424 GLU matches C2062 GLU TRANSFORM -0.8461 0.0187 -0.5326 -0.2570 -0.8897 0.3772 0.4669 -0.4561 -0.7577 115.340 -14.958 -52.565 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 47 SER matches D3039 SER B 48 THR matches D3043 THR B 165 LYS matches C2077 LYS TRANSFORM 0.7496 -0.3550 -0.5586 0.2889 -0.5839 0.7587 0.5955 0.7301 0.3352 -45.679 -45.194 -74.253 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C2046 GLU B 89 GLU matches C2005 GLU B 120 SER matches C2039 SER TRANSFORM 0.8199 0.2932 0.4918 0.3322 -0.9432 0.0083 -0.4663 -0.1566 0.8707 -161.952 -84.917 18.495 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 47 SER matches D3039 SER A 48 THR matches D3043 THR A 165 LYS matches C2077 LYS TRANSFORM -0.9012 -0.2392 0.3615 -0.0978 0.9247 0.3680 0.4223 -0.2963 0.8567 176.394 -20.347 -21.559 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 80 ASP B 161 ARG matches A 82 ARG B 186 HIS matches C2061 HIS TRANSFORM 0.3274 0.7870 -0.5229 0.1564 -0.5910 -0.7914 0.9318 -0.1773 0.3166 -68.105 42.787 -106.751 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C2049 ASP 166 GLY matches D3040 GLY 169 GLU matches C2093 GLU TRANSFORM 0.0979 -0.3916 -0.9149 -0.8238 0.4839 -0.2953 -0.5583 -0.7826 0.2753 91.906 118.504 88.800 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches D3048 GLU A 156 GLU matches D3046 GLU A 194 ASN matches D3033 ASN TRANSFORM 0.0088 -0.8492 0.5279 0.3898 0.4891 0.7803 0.9208 -0.1989 -0.3354 26.441 -53.176 -95.509 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B1049 ASP 166 GLY matches A 40 GLY 169 GLU matches B1093 GLU TRANSFORM -0.7639 0.4887 -0.4214 -0.5661 -0.1940 0.8012 -0.3098 -0.8506 -0.4249 95.703 85.497 61.157 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C2040 GLY A 501 ASP matches A 80 ASP B 367 TYR matches D3021 TYR TRANSFORM -0.0513 0.4195 -0.9063 0.9577 -0.2367 -0.1637 0.2832 0.8764 0.3896 35.771 -50.471 -123.879 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 C2040 GLY D 501 ASP matches A 80 ASP E 367 TYR matches D3021 TYR TRANSFORM -0.5126 -0.4070 -0.7561 -0.5763 0.8158 -0.0485 -0.6365 -0.4108 0.6527 69.747 49.428 148.282 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D3005 GLU A 89 GLU matches D3037 GLU A 120 SER matches C2039 SER TRANSFORM -0.2349 0.0204 0.9718 -0.3638 0.9253 -0.1074 0.9014 0.3788 0.2099 -14.374 -66.446 -178.863 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 47 SER matches D3039 SER C 48 THR matches D3043 THR C 165 LYS matches C2077 LYS TRANSFORM -0.0130 0.7578 0.6524 -0.3488 -0.6149 0.7072 -0.9371 0.2184 -0.2723 -40.950 85.842 115.152 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches B1040 GLY 169 GLU matches A 93 GLU TRANSFORM 0.2631 0.8209 0.5068 0.8502 -0.4456 0.2804 -0.4560 -0.3571 0.8152 -37.061 9.467 93.264 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C2083 ASP 264 GLU matches C2048 GLU 328 ASP matches C2079 ASP TRANSFORM -0.0874 -0.8514 -0.5171 0.9457 0.0922 -0.3117 -0.3131 0.5163 -0.7971 91.080 -16.994 60.560 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B1083 ASP 264 GLU matches B1048 GLU 328 ASP matches B1079 ASP TRANSFORM 0.1028 0.6630 0.7415 -0.6833 0.5888 -0.4317 0.7229 0.4623 -0.5135 1.137 149.147 -71.996 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D3048 GLU B 156 GLU matches D3046 GLU B 194 ASN matches D3033 ASN TRANSFORM 0.9837 0.0438 -0.1747 -0.1767 0.4216 -0.8894 -0.0347 -0.9057 -0.4224 -106.062 80.954 82.387 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 80 ASP A 260 ASP matches A 90 ASP A 329 ASP matches A 83 ASP TRANSFORM 0.6586 -0.6673 0.3478 0.4444 0.7179 0.5359 0.6073 0.1984 -0.7693 -36.619 -80.841 -84.953 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 70 ASP A 147 THR matches D3016 THR A 294 ASP matches C2079 ASP TRANSFORM -0.6648 0.5237 0.5327 0.3820 -0.3745 0.8449 -0.6420 -0.7652 -0.0489 27.406 -25.600 146.310 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 70 ASP 158 THR matches D3016 THR 317 ASP matches C2079 ASP TRANSFORM 0.9077 -0.4033 0.1159 -0.2665 -0.3407 0.9016 0.3241 0.8492 0.4168 -81.627 100.173 -47.929 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches D3080 ASP A 260 ASP matches D3090 ASP A 329 ASP matches D3083 ASP TRANSFORM 0.0318 -0.2686 -0.9627 -0.9601 0.2594 -0.1041 -0.2777 -0.9276 0.2497 55.627 163.964 23.908 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D3040 GLY D 501 ASP matches B1080 ASP E 367 TYR matches C2021 TYR TRANSFORM 0.8190 0.3061 -0.4853 -0.4725 -0.1201 -0.8731 0.3255 -0.9444 -0.0463 -132.276 92.282 34.927 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 54 ASP matches C2070 ASP 158 THR matches B1016 THR 317 ASP matches A 79 ASP TRANSFORM 0.6763 -0.5987 0.4292 -0.3499 0.2515 0.9024 0.6482 0.7605 0.0394 -88.610 37.230 -78.617 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B1070 ASP 158 THR matches C2016 THR 317 ASP matches D3079 ASP TRANSFORM 0.8894 0.2292 0.3955 0.2060 -0.9734 0.1006 -0.4080 0.0080 0.9129 -64.308 27.465 65.605 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B1080 ASP B 161 ARG matches B1082 ARG B 186 HIS matches D3061 HIS TRANSFORM 0.8453 0.4049 -0.3485 0.1412 -0.7985 -0.5852 0.5153 -0.4454 0.7322 -95.602 36.185 -66.926 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches D3070 ASP A 147 THR matches A 16 THR A 294 ASP matches B1079 ASP TRANSFORM -0.8226 -0.2199 -0.5244 0.4686 0.2603 -0.8442 -0.3221 0.9402 0.1111 92.929 -40.057 32.391 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 54 ASP matches D3070 ASP 158 THR matches A 16 THR 317 ASP matches B1079 ASP TRANSFORM -0.3386 0.0625 0.9389 0.6569 -0.6987 0.2834 -0.6737 -0.7127 -0.1955 60.281 -47.410 118.302 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D3048 GLU C 156 GLU matches D3046 GLU C 194 ASN matches D3033 ASN TRANSFORM -0.7464 0.5899 -0.3081 -0.5068 -0.8038 -0.3114 0.4314 0.0763 -0.8989 131.409 113.419 -15.475 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches D3080 ASP B 161 ARG matches D3082 ARG B 186 HIS matches B1061 HIS TRANSFORM 0.7891 0.4114 -0.4561 0.0349 -0.7714 -0.6355 0.6133 -0.4855 0.6230 -46.892 82.232 -67.389 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches D3085 ASP A 58 ASP matches D3090 ASP A 424 GLU matches D3046 GLU TRANSFORM -0.9849 -0.0202 -0.1717 0.1705 -0.2774 -0.9455 0.0285 0.9605 -0.2767 139.111 68.892 -6.885 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B1080 ASP A 260 ASP matches B1090 ASP A 329 ASP matches B1083 ASP TRANSFORM -0.9047 0.3788 0.1950 0.2813 0.1873 0.9412 -0.3200 -0.9063 0.2760 107.332 9.672 107.939 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C2080 ASP A 260 ASP matches C2090 ASP A 329 ASP matches C2083 ASP TRANSFORM -0.8459 -0.3448 -0.4069 -0.1475 0.8844 -0.4428 -0.5125 0.3145 0.7990 145.321 -1.846 26.601 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C2070 ASP A 147 THR matches B1016 THR A 294 ASP matches A 79 ASP TRANSFORM -0.6391 0.6152 0.4617 -0.4316 -0.7836 0.4468 -0.6367 -0.0863 -0.7663 67.174 92.058 80.222 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B1070 ASP A 147 THR matches C2016 THR A 294 ASP matches D3079 ASP TRANSFORM 0.1815 -0.9133 -0.3645 0.9746 0.2166 -0.0573 -0.1312 0.3448 -0.9294 95.127 -79.860 151.304 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D3085 ASP A 327 GLU matches B1093 GLU A 339 ARG matches B1089 ARG TRANSFORM -0.6590 0.7212 -0.2136 0.3294 0.5320 0.7801 -0.6762 -0.4437 0.5881 26.836 -71.399 58.918 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C2061 HIS B 80 GLU matches C2062 GLU B 223 ARG matches C2086 ARG TRANSFORM -0.5796 0.5816 0.5708 -0.3470 -0.8099 0.4729 -0.7373 -0.0760 -0.6713 101.580 115.397 99.346 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B1085 ASP A 58 ASP matches B1090 ASP A 424 GLU matches B1046 GLU TRANSFORM 0.3722 0.2218 0.9013 -0.0268 -0.9680 0.2493 -0.9278 0.1169 0.3544 -76.365 -42.420 96.757 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 39 SER D 48 THR matches A 43 THR D 165 LYS matches B1077 LYS TRANSFORM -0.7800 -0.3275 -0.5332 -0.0176 0.8633 -0.5044 -0.6255 0.3840 0.6792 179.612 17.933 47.681 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches C2085 ASP A 58 ASP matches C2090 ASP A 424 GLU matches C2046 GLU TRANSFORM -0.3031 -0.6845 -0.6630 -0.1078 0.7159 -0.6899 -0.9468 0.1376 0.2908 74.168 18.202 112.940 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D3049 ASP 166 GLY matches C2040 GLY 169 GLU matches D3093 GLU TRANSFORM 0.5189 -0.4203 0.7444 0.5935 0.8039 0.0401 0.6152 -0.4209 -0.6666 -52.291 -122.459 0.176 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D3005 GLU B 89 GLU matches D3037 GLU B 120 SER matches C2039 SER TRANSFORM 0.7543 -0.6285 -0.1897 -0.0725 -0.3669 0.9274 0.6525 0.6859 0.3223 -77.490 12.204 -115.869 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B1070 ASP 166 GLY matches C2040 GLY 169 GLU matches C2005 GLU TRANSFORM -0.3378 -0.3759 0.8629 0.0323 0.9116 0.4098 0.9407 -0.1663 0.2958 37.025 -131.807 -120.801 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 47 SER matches B1039 SER D 48 THR matches B1043 THR D 165 LYS matches A 77 LYS TRANSFORM -0.5985 0.7247 0.3415 0.7031 0.6795 -0.2095 0.3839 -0.1147 0.9162 163.972 -46.541 -55.365 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches D3085 ASP B 58 ASP matches D3090 ASP B 424 GLU matches D3046 GLU TRANSFORM -0.4859 0.8099 0.3287 0.7883 0.5685 -0.2353 0.3774 -0.1448 0.9147 23.258 -88.922 4.768 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches C2080 ASP A 161 ARG matches C2082 ARG A 186 HIS matches A 61 HIS TRANSFORM 0.6296 -0.5768 -0.5205 0.6534 0.7555 -0.0469 -0.4203 0.3106 -0.8526 -87.776 -196.241 16.183 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 39 SER A 48 THR matches A 43 THR A 165 LYS matches B1077 LYS TRANSFORM -0.7673 0.2955 0.5692 0.0670 0.9196 -0.3870 0.6378 0.2588 0.7254 78.979 -121.758 -124.162 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 39 SER B 48 THR matches A 43 THR B 165 LYS matches B1077 LYS TRANSFORM -0.5289 -0.6839 -0.5025 0.4854 0.2419 -0.8402 -0.6962 0.6883 -0.2040 149.864 -10.074 109.372 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C2051 ASP A 354 GLU matches C2055 GLU A 421 ASP matches A 51 ASP TRANSFORM -0.6502 0.6509 -0.3917 -0.6521 -0.7428 -0.1519 0.3898 -0.1567 -0.9075 16.119 29.839 -63.022 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 47 SER matches B1039 SER A 48 THR matches B1043 THR A 165 LYS matches A 77 LYS TRANSFORM 0.7890 -0.3803 0.4825 -0.0778 -0.8409 -0.5356 -0.6094 -0.3851 0.6931 -83.045 -27.015 57.360 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 47 SER matches B1039 SER B 48 THR matches B1043 THR B 165 LYS matches A 77 LYS TRANSFORM -0.8251 0.1369 -0.5481 0.5577 0.0428 -0.8289 0.0901 0.9897 0.1117 101.483 -72.996 74.381 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 59 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 55 GLU TRANSFORM 0.2698 0.4624 0.8446 0.9595 -0.2028 -0.1955 -0.0809 -0.8632 0.4984 -26.873 -4.204 88.645 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C2083 ASP 264 GLU matches C2048 GLU 328 ASP matches C2080 ASP TRANSFORM -0.6460 -0.7633 -0.0001 -0.1948 0.1650 -0.9669 -0.7380 0.6246 0.2553 135.915 110.244 174.199 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches C2096 LYS A 41 LYS matches C2098 LYS A 42 ILE matches C2099 ILE TRANSFORM 0.5989 -0.5374 0.5938 0.7157 0.6918 -0.0958 0.3593 -0.4823 -0.7989 -30.017 -100.939 4.740 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 166 ASP matches C2080 ASP 169 ARG matches C2082 ARG 193 HIS matches A 61 HIS TRANSFORM 0.7746 0.4294 -0.4643 -0.2188 -0.5069 -0.8338 0.5934 -0.7474 0.2987 -99.515 143.076 -59.296 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 SER matches C2017 SER A 154 ASP matches B1070 ASP A 261 ARG matches D3081 ARG TRANSFORM -0.8965 -0.0934 0.4331 -0.3776 0.6725 -0.6365 0.2318 0.7341 0.6382 119.914 0.077 70.402 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 56 ALA C 126 LEU matches A 32 LEU C 158 GLU matches A 52 GLU TRANSFORM 0.5891 -0.7735 0.2338 -0.7000 -0.6331 -0.3304 -0.4036 -0.0310 0.9144 82.077 184.264 37.917 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches C2085 ASP B 58 ASP matches C2090 ASP B 424 GLU matches C2046 GLU TRANSFORM 0.0400 -0.5148 -0.8564 0.9722 -0.1780 0.1524 0.2309 0.8386 -0.4933 66.078 -11.568 -8.509 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B1083 ASP 264 GLU matches B1048 GLU 328 ASP matches B1080 ASP TRANSFORM 0.8662 -0.4968 -0.0534 0.1102 0.0857 0.9902 0.4873 0.8636 -0.1290 -121.121 -29.522 -106.340 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches C2079 ASP B 739 GLY matches A 42 GLY TRANSFORM -0.5499 0.5511 -0.6276 0.6978 0.7161 0.0175 -0.4590 0.4283 0.7784 63.009 -136.696 -0.017 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D3005 GLU A 44 ASP matches D3079 ASP A 50 THR matches D3003 THR TRANSFORM -0.1886 -0.9727 0.1351 -0.1569 -0.1059 -0.9819 -0.9694 0.2064 0.1326 74.986 29.657 108.086 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches C2079 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.7752 0.5974 -0.2053 -0.5032 0.7804 0.3711 -0.3820 0.1844 -0.9056 -115.835 52.624 108.509 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 80 ASP A 161 ARG matches A 82 ARG A 186 HIS matches C2061 HIS TRANSFORM -0.2750 0.0605 -0.9595 -0.6707 -0.7271 0.1464 0.6888 -0.6838 -0.2406 14.937 38.463 -101.313 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 39 SER C 48 THR matches A 43 THR C 165 LYS matches B1077 LYS TRANSFORM -0.2775 -0.4578 -0.8447 -0.5250 0.8086 -0.2657 -0.8046 -0.3697 0.4647 56.567 43.421 77.293 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B1079 ASP A 147 THR matches B1003 THR A 294 ASP matches B1085 ASP TRANSFORM -0.0608 -0.0124 0.9981 -0.9899 0.1291 -0.0587 0.1281 0.9916 0.0201 -2.711 147.207 69.126 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 59 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 55 GLU TRANSFORM 0.8960 -0.0161 -0.4438 0.4419 -0.0677 0.8945 0.0445 0.9976 0.0535 -140.886 -50.956 80.944 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 59 ALA B 126 LEU matches A 32 LEU B 158 GLU matches A 55 GLU TRANSFORM 0.3677 -0.6592 -0.6559 -0.4806 -0.7386 0.4728 0.7961 -0.1413 0.5884 13.684 87.838 -75.545 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 150 ASP matches C2080 ASP 153 ARG matches C2082 ARG 177 HIS matches A 61 HIS TRANSFORM -0.7618 0.6444 -0.0665 0.1209 0.2423 0.9626 -0.6365 -0.7253 0.2625 53.466 -37.839 103.388 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches D3040 GLY 169 GLU matches D3005 GLU TRANSFORM -0.2956 0.7950 0.5297 0.3943 -0.4035 0.8257 -0.8701 -0.4529 0.1942 43.478 6.159 172.652 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B1051 ASP A 354 GLU matches B1055 GLU A 421 ASP matches D3051 ASP TRANSFORM -0.8731 0.4858 0.0417 -0.0956 -0.2543 0.9624 -0.4781 -0.8363 -0.2685 50.008 10.738 86.692 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B1061 HIS B 646 ASP matches D3079 ASP B 739 GLY matches B1042 GLY TRANSFORM 0.8087 -0.4097 -0.4220 0.5682 0.3586 0.7406 0.1521 0.8388 -0.5228 -64.792 -121.221 91.521 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C2056 ALA C 126 LEU matches C2032 LEU C 158 GLU matches C2052 GLU TRANSFORM 0.7665 -0.0329 -0.6413 -0.5971 -0.4042 -0.6929 0.2365 -0.9141 0.3295 -87.915 93.635 -29.612 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D3005 GLU B 44 ASP matches D3079 ASP B 50 THR matches D3003 THR TRANSFORM -0.4349 -0.4351 -0.7884 -0.8335 0.5260 0.1694 -0.3409 -0.7308 0.5914 145.770 92.519 76.438 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C2085 ASP 218 GLU matches B1005 GLU 329 ASP matches C2083 ASP TRANSFORM 0.1782 0.9383 0.2964 0.1421 0.2735 -0.9513 0.9737 -0.2116 0.0846 -53.584 -23.800 -112.776 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B1061 HIS C 646 ASP matches D3079 ASP C 739 GLY matches B1042 GLY TRANSFORM 0.2400 0.1064 -0.9649 0.6731 0.6980 0.2444 -0.6995 0.7081 -0.0959 -50.352 -189.145 8.739 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 47 SER matches B1039 SER C 48 THR matches B1043 THR C 165 LYS matches A 77 LYS TRANSFORM 0.5242 -0.4289 -0.7357 -0.6992 -0.7100 -0.0843 0.4861 -0.5586 0.6721 -26.077 97.435 -72.740 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches C2005 GLU A 44 ASP matches C2079 ASP A 50 THR matches C2003 THR TRANSFORM 0.6934 0.2056 0.6906 -0.3753 0.9212 0.1026 0.6151 0.3303 -0.7159 -93.323 -14.348 -107.983 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B1005 GLU A 44 ASP matches B1079 ASP A 50 THR matches B1003 THR TRANSFORM 0.2027 -0.7014 0.6834 0.9778 0.1824 -0.1028 0.0525 -0.6891 -0.7228 58.803 -112.677 44.129 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 85 ASP 218 GLU matches D3005 GLU 329 ASP matches A 83 ASP TRANSFORM 0.9884 0.1511 0.0127 0.0293 -0.1081 -0.9937 0.1488 -0.9826 0.1113 -164.675 15.613 10.735 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D3061 HIS B 646 ASP matches B1079 ASP B 739 GLY matches D3042 GLY TRANSFORM -0.7459 0.1677 0.6446 0.3742 -0.6951 0.6139 -0.5510 -0.6991 -0.4558 72.516 -31.348 68.889 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B1005 GLU B 44 ASP matches B1079 ASP B 50 THR matches B1003 THR TRANSFORM -0.8689 -0.4794 0.1237 0.3390 -0.7582 -0.5570 -0.3608 0.4420 -0.8212 147.702 -22.881 67.652 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 46 GLU B 89 GLU matches A 5 GLU B 120 SER matches B1039 SER TRANSFORM 0.7942 -0.4744 0.3798 -0.5782 -0.3975 0.7125 0.1871 0.7854 0.5900 -74.546 126.583 71.844 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 56 ALA A 126 LEU matches A 32 LEU A 158 GLU matches A 52 GLU TRANSFORM -0.7903 0.1437 -0.5957 0.5717 0.5226 -0.6325 -0.2204 0.8404 0.4951 95.479 -90.667 -50.345 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches C2005 GLU B 44 ASP matches C2079 ASP B 50 THR matches C2003 THR TRANSFORM 0.4873 0.7376 0.4674 -0.0450 -0.5134 0.8570 -0.8721 0.4386 0.2170 -90.397 30.795 128.569 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C2051 ASP B 354 GLU matches C2055 GLU B 421 ASP matches A 51 ASP TRANSFORM 0.1686 0.9769 -0.1310 -0.0660 0.1438 0.9874 -0.9835 0.1578 -0.0887 -48.441 -18.902 114.894 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D3061 HIS C 646 ASP matches B1079 ASP C 739 GLY matches D3042 GLY TRANSFORM -0.9898 -0.1421 0.0083 -0.0474 0.2742 -0.9605 -0.1342 0.9511 0.2781 91.513 8.299 -39.031 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C2061 HIS B 646 ASP matches A 79 ASP B 739 GLY matches C2042 GLY TRANSFORM 0.8120 -0.0474 0.5817 -0.0427 -0.9988 -0.0217 -0.5821 0.0072 0.8131 -112.234 61.693 77.885 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C2070 ASP 166 GLY matches B1040 GLY 169 GLU matches A 37 GLU TRANSFORM 0.8648 0.4648 0.1901 -0.3604 0.8382 -0.4094 0.3496 -0.2855 -0.8923 -106.839 -6.544 11.986 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B1046 GLU B 89 GLU matches B1005 GLU B 120 SER matches A 39 SER TRANSFORM -0.0634 0.5449 0.8361 -0.7932 -0.5359 0.2891 -0.6056 0.6449 -0.4662 -35.362 125.889 22.754 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches C2079 ASP A 147 THR matches C2003 THR A 294 ASP matches C2085 ASP TRANSFORM -0.1834 -0.9393 -0.2899 0.0834 -0.3087 0.9475 0.9795 -0.1496 -0.1350 78.678 -17.455 -113.144 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C2061 HIS C 646 ASP matches A 79 ASP C 739 GLY matches C2042 GLY TRANSFORM -0.7487 -0.1399 -0.6479 -0.3837 0.8885 0.2516 -0.5405 -0.4370 0.7189 135.520 21.055 93.286 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 80 ASP 169 ARG matches A 82 ARG 193 HIS matches C2061 HIS TRANSFORM 0.2046 0.9788 -0.0112 0.9322 -0.1914 0.3072 -0.2986 0.0733 0.9516 -101.915 -100.368 104.092 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 46 GLU A 89 GLU matches A 5 GLU A 120 SER matches B1039 SER TRANSFORM -0.8842 -0.0365 -0.4657 0.4174 -0.5092 -0.7527 0.2097 0.8599 -0.4655 124.425 28.549 80.242 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C2056 ALA A 126 LEU matches C2032 LEU A 158 GLU matches C2052 GLU TRANSFORM 0.4220 0.5659 -0.7083 0.8373 -0.5428 0.0653 0.3475 0.6206 0.7029 -3.399 -66.489 -67.328 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D3085 ASP 218 GLU matches A 5 GLU 329 ASP matches D3083 ASP TRANSFORM -0.7591 0.3261 -0.5634 -0.3156 -0.9413 -0.1195 0.5693 -0.0871 -0.8175 80.818 94.046 -37.860 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches D3040 GLY 169 GLU matches C2037 GLU