*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6189 0.6685 -0.4123 -0.5633 -0.0119 0.8262 -0.5474 -0.7436 -0.3839 24.252 -5.779 118.750 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 97 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 119 ASP TRANSFORM 0.6375 0.2685 -0.7222 -0.7548 0.0295 -0.6553 0.1546 -0.9628 -0.2215 73.976 41.742 44.197 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 118 ALA A 72 LEU matches A 113 LEU TRANSFORM 0.7870 -0.6169 -0.0002 -0.1866 -0.2378 -0.9532 -0.5880 -0.7502 0.3023 19.541 48.662 31.240 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 238 HIS C 646 ASP matches A 250 ASP C 739 GLY matches A 245 GLY TRANSFORM 0.8111 0.5247 -0.2583 0.1865 0.1866 0.9646 -0.5544 0.8306 -0.0535 -65.991 -53.363 -30.698 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 250 ASP B 739 GLY matches A 245 GLY TRANSFORM 0.7929 0.5257 -0.3081 0.1982 0.2557 0.9462 -0.5762 0.8113 -0.0986 -35.812 -55.442 10.763 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 238 HIS A 646 ASP matches A 250 ASP A 739 GLY matches A 245 GLY TRANSFORM 0.7856 -0.6166 -0.0525 -0.2087 -0.1841 -0.9605 -0.5825 -0.7655 0.2733 -32.052 47.304 71.408 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 238 HIS D 646 ASP matches A 250 ASP D 739 GLY matches A 245 GLY TRANSFORM -0.5630 0.7256 -0.3956 0.2574 0.6089 0.7503 -0.7853 -0.3206 0.5296 -9.283 -59.519 -5.747 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 187 ASP 166 GLY matches A 255 GLY 169 GLU matches A 252 GLU TRANSFORM -0.6766 -0.6513 -0.3435 0.5800 -0.7588 0.2964 0.4537 -0.0013 -0.8912 52.066 66.752 142.498 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 122 ASN A 384 ASN matches A 296 ASN A 385 GLU matches A 57 GLU TRANSFORM -0.0123 0.2980 0.9545 -0.8796 0.4508 -0.1521 0.4756 0.8414 -0.2566 -15.614 13.217 -1.708 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 69 ALA A 257 ALA matches A 52 ALA A 328 ASP matches A 219 ASP TRANSFORM -0.7633 -0.0612 0.6431 0.3524 0.7949 0.4939 0.5415 -0.6037 0.5852 -15.142 -5.108 16.826 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 93 SER B 69 ALA matches A 118 ALA B 241 ASN matches A 94 ASN TRANSFORM 0.1374 -0.8796 -0.4554 0.2897 -0.4040 0.8677 0.9472 0.2511 -0.1993 189.102 34.396 116.353 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 255 GLY B1228 SER matches A 253 SER B1549 ASP matches A 250 ASP TRANSFORM 0.3824 0.1578 0.9104 0.9123 -0.2207 -0.3449 -0.1465 -0.9625 0.2284 -94.976 30.228 185.033 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 303 ALA B 126 LEU matches A 301 LEU B 158 GLU matches A 235 GLU TRANSFORM 0.5927 -0.3109 -0.7430 -0.7983 -0.1040 -0.5933 -0.1072 -0.9447 0.3098 49.044 75.482 177.308 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 303 ALA A 126 LEU matches A 301 LEU A 158 GLU matches A 235 GLU TRANSFORM -0.0381 -0.2156 -0.9757 0.0560 -0.9754 0.2134 0.9977 0.0465 -0.0492 111.704 18.347 43.834 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 255 GLY A 228 SER matches A 253 SER A 549 ASP matches A 250 ASP TRANSFORM -0.7397 0.3578 -0.5699 -0.1488 -0.9129 -0.3800 0.6563 0.1963 -0.7285 88.795 102.899 81.485 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 127 ASP 64 HIS matches A 103 HIS 221 SER matches A 143 SER TRANSFORM 0.0681 -0.9728 0.2216 -0.1832 0.2062 0.9612 0.9807 0.1060 0.1641 -1.106 -14.139 -49.497 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 239 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 254 GLY TRANSFORM -0.9895 0.0531 -0.1345 -0.1181 0.2406 0.9634 -0.0835 -0.9692 0.2318 15.104 -71.889 183.800 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 303 ALA C 126 LEU matches A 301 LEU C 158 GLU matches A 235 GLU TRANSFORM 0.6382 -0.2904 0.7131 0.1311 -0.8717 -0.4723 -0.7587 -0.3948 0.5182 -20.923 60.899 -3.694 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 119 ASP A 132 ASP matches A 97 ASP TRANSFORM -0.6566 0.2673 -0.7052 -0.2356 0.8156 0.5285 -0.7165 -0.5132 0.4726 44.110 -36.718 1.660 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 119 ASP B 132 ASP matches A 97 ASP TRANSFORM -0.2952 0.9407 0.1675 0.7993 0.3391 -0.4960 0.5234 0.0125 0.8520 95.187 8.788 58.400 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 84 SER L 123 HIS matches A 103 HIS L 172 ASP matches A 127 ASP TRANSFORM 0.4152 -0.9070 -0.0700 -0.8940 -0.4210 0.1534 0.1686 0.0011 0.9857 75.914 -83.517 -188.860 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 236 ALA B 182 GLY matches A 254 GLY B 183 GLY matches A 255 GLY TRANSFORM 0.7228 0.0904 -0.6851 0.2931 -0.9380 0.1854 0.6259 0.3348 0.7044 126.740 66.121 43.237 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 84 SER J 123 HIS matches A 103 HIS J 172 ASP matches A 127 ASP TRANSFORM -0.5943 0.3015 -0.7456 -0.7824 -0.4313 0.4493 0.1861 -0.8503 -0.4922 43.734 41.978 87.197 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 103 HIS A 91 ARG matches A 83 ARG A 129 SER matches A 143 SER TRANSFORM -0.7550 0.5979 -0.2690 0.5407 0.3357 -0.7713 0.3709 0.7279 0.5768 -3.078 56.449 -7.566 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 127 ASP A 64 HIS matches A 103 HIS A 155 ASN matches A 38 ASN TRANSFORM 0.3553 0.8405 -0.4091 0.7960 -0.5015 -0.3390 0.4901 0.2052 0.8472 95.497 44.169 49.211 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 84 SER K 123 HIS matches A 103 HIS K 172 ASP matches A 127 ASP TRANSFORM -0.6882 0.3365 0.6428 0.3415 0.9319 -0.1222 0.6401 -0.1354 0.7563 123.574 -15.097 63.906 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 84 SER M 123 HIS matches A 103 HIS M 172 ASP matches A 127 ASP TRANSFORM -0.7402 0.1658 0.6516 0.2105 0.9775 -0.0097 0.6386 -0.1300 0.7585 46.022 11.054 13.246 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 84 SER B 123 HIS matches A 103 HIS B 172 ASP matches A 127 ASP TRANSFORM 0.0015 -0.9874 0.1582 -0.5437 0.1320 0.8289 0.8393 0.0873 0.5366 178.097 24.245 52.646 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 84 SER H 123 HIS matches A 103 HIS H 172 ASP matches A 127 ASP TRANSFORM -0.4431 0.1344 -0.8863 0.3333 -0.8931 -0.3021 0.8322 0.4293 -0.3509 65.659 67.979 103.833 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 44 ARG B 6 THR matches A 217 THR B 8 THR matches A 209 THR TRANSFORM 0.5745 -0.7049 -0.4159 -0.2799 -0.6467 0.7095 0.7691 0.2913 0.5689 162.207 56.418 44.503 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 84 SER I 123 HIS matches A 103 HIS I 172 ASP matches A 127 ASP TRANSFORM 0.6744 0.2731 -0.6860 0.4273 -0.9021 0.0609 0.6021 0.3342 0.7251 32.802 91.472 -6.920 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 84 SER F 123 HIS matches A 103 HIS F 172 ASP matches A 127 ASP TRANSFORM -0.4973 -0.6663 0.5557 -0.3500 0.7401 0.5742 0.7938 -0.0910 0.6013 80.499 24.022 11.116 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 84 SER C 123 HIS matches A 103 HIS C 172 ASP matches A 127 ASP TRANSFORM 0.6093 -0.5889 -0.5310 -0.1786 -0.7544 0.6317 0.7726 0.2900 0.5648 71.031 87.968 -5.239 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 84 SER E 123 HIS matches A 103 HIS E 172 ASP matches A 127 ASP TRANSFORM -0.6378 0.2656 -0.7229 -0.2430 0.8213 0.5162 -0.7308 -0.5049 0.4593 44.976 -36.377 2.243 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 119 ASP B 132 ASP matches A 97 ASP TRANSFORM 0.6372 -0.2803 0.7179 0.1627 -0.8616 -0.4809 -0.7533 -0.4232 0.5034 -21.477 61.032 -2.329 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 119 ASP A 132 ASP matches A 97 ASP TRANSFORM -0.5555 -0.5175 0.6508 -0.2616 0.8518 0.4539 0.7893 -0.0819 0.6086 159.777 -7.912 60.998 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 84 SER N 123 HIS matches A 103 HIS N 172 ASP matches A 127 ASP TRANSFORM 0.1170 -0.9931 0.0073 -0.5336 -0.0566 0.8439 0.8376 0.1026 0.5365 92.295 59.641 1.912 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 84 SER D 123 HIS matches A 103 HIS D 172 ASP matches A 127 ASP TRANSFORM 0.9611 0.0526 -0.2711 0.0590 0.9199 0.3876 -0.2698 0.3885 -0.8811 69.164 -21.008 54.023 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 153 ALA A 136 TYR matches A 159 TYR A 140 LYS matches A 157 LYS TRANSFORM -0.3897 -0.0728 -0.9181 -0.9203 0.0681 0.3852 -0.0345 -0.9950 0.0936 47.461 -15.963 36.295 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 133 ARG 195 HIS matches A 103 HIS 199 ASP matches A 127 ASP TRANSFORM 0.1963 0.9237 -0.3290 0.8524 -0.3266 -0.4083 0.4846 0.2003 0.8515 7.210 64.042 -0.346 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 84 SER G 123 HIS matches A 103 HIS G 172 ASP matches A 127 ASP TRANSFORM -0.4230 0.8635 0.2747 0.7289 0.5044 -0.4629 0.5383 -0.0044 0.8427 13.017 29.717 9.054 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 84 SER A 123 HIS matches A 103 HIS A 172 ASP matches A 127 ASP TRANSFORM -0.4230 0.8635 0.2747 0.7289 0.5044 -0.4629 0.5383 -0.0044 0.8427 13.017 29.717 9.054 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 84 SER A 123 HIS matches A 103 HIS A 172 ASP matches A 127 ASP TRANSFORM -0.2446 0.1422 -0.9591 -0.3480 -0.9362 -0.0501 0.9050 -0.3215 -0.2785 51.433 70.447 54.890 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 57 GLU C 596 ARG matches A 210 ARG C 647 ARG matches A 44 ARG TRANSFORM -0.3274 0.6077 -0.7236 -0.4282 0.5872 0.6869 -0.8423 -0.5348 -0.0680 28.400 -31.906 66.062 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 239 HIS A 208 ASP matches A 300 ASP A 296 SER matches A 93 SER TRANSFORM -0.4121 -0.1271 -0.9022 -0.1617 -0.9643 0.2097 0.8967 -0.2323 -0.3769 28.690 43.948 61.128 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 103 HIS B 102 ASP matches A 127 ASP B 195 SER matches A 143 SER TRANSFORM 0.0498 -0.4720 0.8802 -0.9974 -0.0698 0.0190 -0.0525 0.8788 0.4743 45.938 44.537 6.269 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 93 SER A 239 VAL matches A 90 VAL A 413 ASN matches A 94 ASN TRANSFORM -0.9752 -0.0592 0.2132 0.1431 -0.9036 0.4037 -0.1687 -0.4242 -0.8897 11.770 40.854 77.364 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 141 HIS B 43 HIS matches A 40 HIS B 65 GLU matches A 61 GLU TRANSFORM -0.4026 0.9141 -0.0475 0.8343 0.3878 0.3918 -0.3766 -0.1181 0.9188 -43.146 79.578 63.116 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 220 ARG D 141 THR matches A 222 THR D 235 ASP matches A 135 ASP TRANSFORM 0.2438 -0.9686 0.0484 0.9530 0.2300 -0.1973 -0.1799 -0.0942 -0.9792 41.703 53.057 52.265 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 143 SER A 207 ASP matches A 127 ASP A 235 HIS matches A 103 HIS TRANSFORM 0.0356 0.5097 -0.8596 -0.5848 -0.6869 -0.4315 0.8104 -0.5180 -0.2736 95.689 99.221 83.643 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 127 ASP 64 HIS matches A 103 HIS 155 ASN matches A 38 ASN TRANSFORM 0.9470 -0.1660 0.2749 0.2135 -0.3141 -0.9251 -0.2399 -0.9348 0.2620 13.943 53.179 38.933 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 80 GLY 48 HIS matches A 103 HIS 99 ASP matches A 127 ASP TRANSFORM -0.0480 0.4545 -0.8895 -0.9982 -0.0541 0.0262 0.0362 -0.8891 -0.4563 60.376 9.447 48.230 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 93 SER B 239 VAL matches A 90 VAL B 413 ASN matches A 94 ASN TRANSFORM -0.3595 0.7361 -0.5735 0.9307 0.3278 -0.1626 -0.0683 0.5922 0.8029 -12.576 87.589 51.742 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 83 ARG D 141 THR matches A 65 THR D 235 ASP matches A 127 ASP TRANSFORM -0.6136 0.2559 -0.7470 0.7369 0.5256 -0.4252 -0.2838 0.8114 0.5110 53.665 47.146 -56.109 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 239 HIS A 646 ASP matches A 248 ASP A 739 GLY matches A 254 GLY TRANSFORM 0.0814 -0.8244 0.5602 -0.9764 0.0468 0.2108 0.2000 0.5641 0.8011 28.551 19.937 22.170 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 213 ASP A 265 GLU matches A 61 GLU A 369 ASP matches A 187 ASP TRANSFORM -0.6633 0.2440 -0.7075 0.7096 0.5054 -0.4910 -0.2377 0.8277 0.5083 50.426 50.725 5.835 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 239 HIS C 646 ASP matches A 248 ASP C 739 GLY matches A 254 GLY TRANSFORM -0.1437 0.7953 0.5890 0.7543 0.4733 -0.4551 0.6407 -0.3788 0.6679 -21.563 21.197 25.919 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 103 HIS B 91 ARG matches A 83 ARG B 129 SER matches A 143 SER TRANSFORM -0.2900 -0.2218 -0.9310 -0.9169 -0.2142 0.3367 0.2741 -0.9513 0.1413 49.251 8.120 111.648 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 61 GLU B 128 HIS matches A 141 HIS C 263 HIS matches A 103 HIS TRANSFORM -0.7550 -0.6078 -0.2461 -0.2337 0.6001 -0.7650 -0.6127 0.5201 0.5951 42.799 43.580 -34.515 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 144 TYR I 306 VAL matches A 79 VAL I 308 VAL matches A 37 VAL TRANSFORM 0.9220 0.1586 0.3533 0.0984 0.7865 -0.6097 0.3745 -0.5969 -0.7095 -81.167 -2.275 52.108 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 300 ASP B 739 GLY matches A 254 GLY TRANSFORM 0.9468 0.3044 0.1048 0.3212 -0.9153 -0.2430 -0.0220 -0.2637 0.9644 14.786 71.630 35.935 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 103 HIS A 102 ASP matches A 127 ASP A 195 SER matches A 143 SER TRANSFORM -0.7199 -0.6387 0.2718 -0.4776 0.7399 0.4737 0.5037 -0.2112 0.8377 -3.076 -31.220 -14.550 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 143 SER A 709 ASP matches A 125 ASP A 740 HIS matches A 103 HIS TRANSFORM -0.0623 0.6402 0.7657 -0.1418 -0.7651 0.6281 -0.9879 0.0695 -0.1385 -62.178 -5.402 21.841 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 238 HIS C 646 ASP matches A 300 ASP C 739 GLY matches A 254 GLY TRANSFORM -0.1302 0.5497 -0.8251 -0.6773 0.5585 0.4789 -0.7241 -0.6212 -0.2996 48.481 11.565 98.244 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 103 HIS C 102 ASP matches A 127 ASP C 195 SER matches A 143 SER TRANSFORM -0.4937 0.8621 0.1143 -0.1935 0.0192 -0.9809 0.8478 0.5064 -0.1573 14.064 80.527 42.084 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 57 GLU B 47 ASP matches A 213 ASP B 161 TYR matches A 188 TYR TRANSFORM 0.1914 0.0746 0.9787 0.4719 -0.8813 -0.0251 -0.8606 -0.4666 0.2039 -11.487 54.670 81.137 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 57 GLU A 47 ASP matches A 213 ASP A 161 TYR matches A 188 TYR TRANSFORM 0.9206 0.1090 0.3751 0.1646 0.7626 -0.6256 0.3542 -0.6376 -0.6841 -52.455 -1.094 91.081 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 238 HIS A 646 ASP matches A 300 ASP A 739 GLY matches A 254 GLY TRANSFORM 0.1466 -0.7836 0.6037 -0.9806 -0.1953 -0.0153 -0.1299 0.5898 0.7971 12.434 76.270 51.841 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 83 ARG B 141 THR matches A 65 THR B 235 ASP matches A 127 ASP TRANSFORM -0.0554 0.5993 0.7986 -0.1100 -0.7986 0.5917 -0.9924 0.0551 -0.1101 -116.205 -2.195 59.323 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 238 HIS D 646 ASP matches A 300 ASP D 739 GLY matches A 254 GLY TRANSFORM -0.1920 -0.9468 -0.2584 -0.9349 0.2565 -0.2452 -0.2985 -0.1945 0.9344 39.834 16.870 69.262 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 103 HIS D 102 ASP matches A 127 ASP D 195 SER matches A 143 SER TRANSFORM 0.9321 -0.2805 -0.2292 0.1200 -0.3580 0.9260 0.3418 0.8906 0.3001 8.877 2.579 8.467 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 98 SER A 54 PRO matches A 32 PRO A 96 ASP matches A 97 ASP TRANSFORM 0.8813 0.0759 -0.4665 -0.0266 0.9934 0.1114 -0.4719 0.0857 -0.8775 22.999 -17.375 63.253 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 143 SER B 709 ASP matches A 125 ASP B 740 HIS matches A 103 HIS TRANSFORM -0.0909 -0.4504 0.8882 0.1561 -0.8873 -0.4340 -0.9836 -0.0991 -0.1510 -29.068 40.949 28.208 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 97 ASP B 132 ASP matches A 119 ASP TRANSFORM -0.5470 0.0561 0.8352 -0.0842 0.9890 -0.1216 0.8329 0.1369 0.5363 -26.525 -41.509 30.367 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 250 ASP A 16 HIS matches A 239 HIS A 67 GLY matches A 254 GLY TRANSFORM 0.5686 -0.0152 0.8225 0.0755 0.9966 -0.0338 0.8192 -0.0813 -0.5677 -19.392 -42.853 89.657 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches A 103 HIS D 59 GLU matches A 61 GLU D 128 HIS matches A 141 HIS TRANSFORM -0.6628 -0.0858 0.7439 -0.5676 0.7055 -0.4244 0.4884 0.7035 0.5163 21.250 42.481 18.536 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 103 HIS B 102 ASP matches A 127 ASP B 195 SER matches A 143 SER TRANSFORM 0.0655 0.4566 -0.8872 -0.2799 0.8619 0.4229 -0.9578 -0.2206 -0.1843 52.146 -13.696 30.788 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 97 ASP A 132 ASP matches A 119 ASP TRANSFORM -0.4264 -0.6493 -0.6298 -0.7431 0.6484 -0.1654 -0.5157 -0.3974 0.7590 13.293 8.811 16.197 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 83 ARG B 89 HIS matches A 103 HIS B 119 ASN matches A 142 ASN TRANSFORM -0.3138 -0.8299 0.4613 -0.3820 0.5551 0.7389 0.8693 -0.0556 0.4912 22.811 -18.933 -8.455 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 127 ASP 169 ARG matches A 133 ARG 193 HIS matches A 103 HIS TRANSFORM 0.4332 0.6356 0.6390 -0.7406 0.6551 -0.1495 0.5136 0.4085 -0.7545 -14.764 8.287 86.744 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 83 ARG A 89 HIS matches A 103 HIS A 119 ASN matches A 142 ASN TRANSFORM -0.3638 0.0833 0.9277 0.0788 -0.9897 0.1197 -0.9281 -0.1167 -0.3535 -36.369 72.929 126.392 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 250 ASP C 16 HIS matches A 239 HIS C 67 GLY matches A 254 GLY TRANSFORM 0.0598 -0.4302 0.9008 -0.5204 0.7566 0.3959 0.8518 0.4924 0.1786 -0.460 44.044 -10.324 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 230 ASN B 108 HIS matches A 262 HIS B 144 ASP matches A 202 ASP TRANSFORM 0.3727 0.7162 0.5900 0.6967 0.2040 -0.6877 0.6129 -0.6674 0.4230 -24.168 62.350 49.087 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 137 SER B 69 ALA matches A 134 ALA B 241 ASN matches A 142 ASN TRANSFORM -0.0517 -0.4384 0.8973 0.1738 -0.8887 -0.4242 -0.9834 -0.1340 -0.1222 -29.902 40.167 27.269 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 31 ARG B 101 ASP matches A 97 ASP B 132 ASP matches A 119 ASP TRANSFORM -0.6087 0.5776 -0.5439 -0.2208 0.5351 0.8154 -0.7620 -0.6165 0.1982 22.064 -9.764 62.751 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 127 ASP A 161 ARG matches A 133 ARG A 186 HIS matches A 103 HIS TRANSFORM 0.7188 0.5875 -0.3716 0.4428 0.0251 0.8963 -0.5359 0.8088 0.2422 4.487 -16.020 -23.997 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 53 ASP A 371 LYS matches A 292 LYS A 407 THR matches A 19 THR TRANSFORM 0.0484 0.4470 -0.8932 -0.2656 0.8678 0.4199 -0.9629 -0.2169 -0.1607 52.540 -13.730 29.643 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 31 ARG A 101 ASP matches A 97 ASP A 132 ASP matches A 119 ASP TRANSFORM 0.4429 -0.6996 0.5607 -0.7270 0.0857 0.6812 0.5246 0.7093 0.4707 13.699 14.187 25.252 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 40 HIS A 76 ASN matches A 195 ASN A 81 ASP matches A 213 ASP TRANSFORM 0.9903 -0.1048 0.0917 -0.0841 -0.9751 -0.2052 -0.1109 -0.1954 0.9744 3.987 62.317 36.603 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 119 ASP A 265 GLU matches A 87 GLU A 369 ASP matches A 97 ASP TRANSFORM 0.9322 -0.3141 0.1798 -0.1276 -0.7502 -0.6487 -0.3386 -0.5818 0.7395 13.650 67.477 15.081 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 103 HIS E 102 ASP matches A 127 ASP E 193 GLY matches A 80 GLY TRANSFORM 0.8476 -0.4651 0.2554 0.5240 0.8096 -0.2645 0.0837 -0.3580 -0.9299 0.180 4.336 52.121 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 119 ASP 166 GLY matches A 80 GLY 169 GLU matches A 221 GLU TRANSFORM 0.2997 0.9254 -0.2320 0.2162 -0.3027 -0.9282 0.9292 -0.2281 0.2908 53.111 43.796 22.914 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 143 SER B 308 ASP matches A 127 ASP B 338 HIS matches A 103 HIS TRANSFORM 0.8318 -0.5525 0.0534 0.5362 0.7750 -0.3345 -0.1434 -0.3068 -0.9409 25.775 -12.318 81.631 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 67 PHE A 197 ASN matches A 38 ASN A 198 PRO matches A 81 PRO TRANSFORM 0.8363 -0.2827 0.4699 0.0546 -0.8096 -0.5844 -0.5456 -0.5144 0.6616 -0.069 37.229 7.937 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 127 ASP 153 ARG matches A 133 ARG 177 HIS matches A 103 HIS TRANSFORM 0.9667 -0.2293 0.1137 -0.0698 0.1911 0.9791 0.2462 0.9544 -0.1687 -34.865 -16.019 -53.408 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 238 HIS B 646 ASP matches A 248 ASP B 739 GLY matches A 254 GLY TRANSFORM -0.8989 0.0457 -0.4359 0.0083 -0.9926 -0.1212 0.4382 0.1125 -0.8918 27.470 96.196 137.832 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 142 ASN A 384 ASN matches A 296 ASN A 385 GLU matches A 57 GLU TRANSFORM 0.7087 0.2127 0.6726 -0.5094 0.8140 0.2793 0.4881 0.5406 -0.6852 -15.677 71.876 12.970 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 242 ASP 231 ASP matches A 125 ASP 294 ASP matches A 248 ASP TRANSFORM 0.3555 -0.9347 0.0046 0.9077 0.3464 0.2367 0.2228 0.0800 -0.9716 42.318 88.562 74.190 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 220 ARG A 141 THR matches A 222 THR A 235 ASP matches A 135 ASP