*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3887 -0.9023 0.1862 -0.8286 0.4307 0.3577 -0.4029 -0.0152 -0.9151 -26.991 58.507 44.290 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 69 GLY TRANSFORM -0.7712 0.5048 0.3878 -0.2988 -0.8250 0.4796 0.5620 0.2540 0.7871 48.658 -101.721 -131.787 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 97 ALA B 182 GLY matches A 72 GLY B 183 GLY matches A 69 GLY TRANSFORM -0.2138 -0.7419 0.6355 -0.9445 0.3231 0.0596 -0.2495 -0.5874 -0.7698 31.532 38.003 71.098 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 86 ASP A 265 GLU matches A 52 GLU A 369 ASP matches A 60 ASP TRANSFORM 0.9335 0.3420 -0.1079 -0.0229 0.3573 0.9337 0.3579 -0.8691 0.3414 37.671 14.750 81.879 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 115 HIS B 238 GLY matches A 69 GLY B 287 CYH matches A 118 CYH TRANSFORM -0.3436 0.7300 -0.5908 0.9323 0.3405 -0.1216 0.1124 -0.5926 -0.7976 -12.729 51.258 18.242 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 114 ILE A 106 HIS matches A 115 HIS A 142 ASP matches A 21 ASP TRANSFORM -0.4991 0.4420 0.7453 0.3992 0.8807 -0.2550 -0.7691 0.1703 -0.6160 35.986 55.906 72.468 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 15 GLY TRANSFORM -0.4563 0.4911 0.7421 0.3927 0.8595 -0.3273 -0.7985 0.1421 -0.5850 38.091 56.103 9.881 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 19 ASP A 739 GLY matches A 15 GLY TRANSFORM 0.7158 0.4339 0.5471 0.3926 -0.8980 0.1986 0.5775 0.0726 -0.8131 23.249 17.596 5.507 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 88 GLU A 319 ASP matches A 62 ASP A 359 ARG matches A 109 ARG TRANSFORM 0.5484 -0.7980 0.2499 -0.4858 -0.5473 -0.6815 0.6806 0.2524 -0.6878 -44.899 37.437 -39.402 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 15 GLY TRANSFORM -0.2576 -0.5840 0.7698 -0.9650 0.1156 -0.2353 0.0484 -0.8035 -0.5934 53.994 50.462 39.350 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 115 HIS A 63 HIS matches A 46 HIS A 89 ASP matches A 21 ASP TRANSFORM 0.2377 0.8955 0.3762 0.1260 0.3556 -0.9261 -0.9631 0.2676 -0.0283 100.740 15.364 96.485 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 75 SER K 123 HIS matches A 115 HIS K 172 ASP matches A 21 ASP TRANSFORM 0.1479 0.9497 -0.2762 0.6770 0.1063 0.7283 0.7210 -0.2947 -0.6272 10.534 9.815 50.810 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 95 LYS A 193 GLU matches A 5 GLU A 217 VAL matches A 6 VAL TRANSFORM -0.1359 0.3287 0.9346 0.2269 0.9286 -0.2936 -0.9644 0.1722 -0.2008 129.455 -3.518 100.445 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 75 SER L 123 HIS matches A 115 HIS L 172 ASP matches A 21 ASP TRANSFORM -0.4272 -0.6102 0.6672 -0.1126 0.7681 0.6304 -0.8971 0.1942 -0.3968 80.331 38.987 46.969 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 75 SER B 123 HIS matches A 115 HIS B 172 ASP matches A 21 ASP TRANSFORM -0.4448 -0.4633 0.7665 -0.0385 0.8649 0.5004 -0.8948 0.1931 -0.4025 162.454 6.430 97.367 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 75 SER M 123 HIS matches A 115 HIS M 172 ASP matches A 21 ASP TRANSFORM -0.0925 -0.6629 -0.7430 -0.6425 -0.5303 0.5531 -0.7607 0.5285 -0.3769 157.470 66.366 82.504 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 75 SER H 123 HIS matches A 115 HIS H 172 ASP matches A 21 ASP TRANSFORM 0.4455 0.7659 -0.4636 -0.2005 -0.4193 -0.8854 -0.8725 0.4874 -0.0332 98.152 48.732 87.671 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 75 SER J 123 HIS matches A 115 HIS J 172 ASP matches A 21 ASP TRANSFORM -0.2066 0.1508 0.9667 0.2125 0.9714 -0.1061 -0.9551 0.1835 -0.2327 50.053 23.500 50.124 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 75 SER A 123 HIS matches A 115 HIS A 172 ASP matches A 21 ASP TRANSFORM -0.2066 0.1508 0.9667 0.2125 0.9714 -0.1061 -0.9551 0.1835 -0.2327 50.053 23.500 50.124 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 75 SER A 123 HIS matches A 115 HIS A 172 ASP matches A 21 ASP TRANSFORM 0.8855 0.3011 0.3539 0.3637 0.0250 -0.9312 -0.2892 0.9533 -0.0873 0.940 44.135 72.549 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 20 HIS C 646 ASP matches A 19 ASP C 739 GLY matches A 69 GLY TRANSFORM 0.2034 0.8178 0.5383 0.1520 0.5168 -0.8425 -0.9672 0.2532 -0.0192 18.253 37.210 47.040 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 75 SER G 123 HIS matches A 115 HIS G 172 ASP matches A 21 ASP TRANSFORM 0.9117 0.2800 0.3008 0.2981 0.0533 -0.9530 -0.2829 0.9585 -0.0348 2.422 46.463 9.614 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 20 HIS A 646 ASP matches A 19 ASP A 739 GLY matches A 69 GLY TRANSFORM 0.4459 0.8448 -0.2957 -0.1247 -0.2684 -0.9552 -0.8863 0.4628 -0.0143 9.320 69.500 38.451 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 75 SER F 123 HIS matches A 115 HIS F 172 ASP matches A 21 ASP TRANSFORM -0.3470 -0.9287 -0.1306 -0.4911 0.0612 0.8690 -0.7990 0.3657 -0.4773 86.916 71.759 38.879 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 75 SER C 123 HIS matches A 115 HIS C 172 ASP matches A 21 ASP TRANSFORM -0.4302 -0.9021 0.0323 -0.4092 0.2268 0.8838 -0.8046 0.3670 -0.4667 174.852 37.476 89.353 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 75 SER N 123 HIS matches A 115 HIS N 172 ASP matches A 21 ASP TRANSFORM 0.2769 0.0868 -0.9570 -0.5587 -0.7957 -0.2339 -0.7818 0.5994 -0.1718 123.446 71.185 81.545 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 75 SER I 123 HIS matches A 115 HIS I 172 ASP matches A 21 ASP TRANSFORM 0.9494 -0.1768 -0.2596 0.2822 0.8431 0.4578 0.1379 -0.5079 0.8503 -43.586 35.634 -21.814 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 115 HIS B 646 ASP matches A 21 ASP B 739 GLY matches A 43 GLY TRANSFORM 0.0162 -0.5462 -0.8375 -0.6446 -0.6460 0.4089 -0.7644 0.5332 -0.3625 64.599 97.083 32.252 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 75 SER D 123 HIS matches A 115 HIS D 172 ASP matches A 21 ASP TRANSFORM 0.3567 0.2069 -0.9110 -0.5064 -0.7767 -0.3747 -0.7851 0.5949 -0.1723 30.329 96.211 31.681 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 75 SER E 123 HIS matches A 115 HIS E 172 ASP matches A 21 ASP TRANSFORM 0.5561 -0.7029 -0.4435 -0.4826 0.1613 -0.8608 0.6766 0.6928 -0.2495 -34.304 46.106 -29.296 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 42 HIS A 250 ASP matches A 49 ASP A 328 SER matches A 75 SER TRANSFORM -0.7026 -0.7013 0.1203 0.5655 -0.6530 -0.5039 0.4319 -0.2860 0.8554 -40.611 61.152 -18.807 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 42 HIS B 250 ASP matches A 49 ASP B 328 SER matches A 75 SER TRANSFORM -0.4097 0.1481 -0.9001 -0.6252 -0.7641 0.1589 -0.6643 0.6278 0.4056 -49.363 56.368 -35.265 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 42 HIS C 250 ASP matches A 49 ASP C 328 SER matches A 75 SER TRANSFORM 0.8936 -0.4474 -0.0363 -0.2649 -0.5910 0.7619 -0.3624 -0.6712 -0.6466 5.889 24.059 1.528 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 109 ARG B 101 ASP matches A 60 ASP B 132 ASP matches A 62 ASP TRANSFORM -0.8997 0.4364 0.0126 0.2282 0.4946 -0.8386 -0.3722 -0.7516 -0.5446 16.712 0.129 3.027 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 109 ARG A 101 ASP matches A 60 ASP A 132 ASP matches A 62 ASP TRANSFORM -0.6469 -0.1437 0.7489 0.5094 -0.8122 0.2841 0.5675 0.5653 0.5987 20.202 19.657 50.116 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 88 GLU B 319 ASP matches A 62 ASP B 359 ARG matches A 109 ARG TRANSFORM -0.9036 0.4280 0.0173 0.2313 0.5216 -0.8213 -0.3605 -0.7381 -0.5703 16.715 0.474 2.473 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 109 ARG A 101 ASP matches A 60 ASP A 132 ASP matches A 62 ASP TRANSFORM 0.9048 -0.4245 -0.0332 -0.2517 -0.5960 0.7625 -0.3435 -0.6816 -0.6461 5.876 23.796 1.465 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 109 ARG B 101 ASP matches A 60 ASP B 132 ASP matches A 62 ASP TRANSFORM 0.6721 0.0989 0.7339 0.7094 0.1982 -0.6764 -0.2124 0.9752 0.0631 16.147 28.597 67.274 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.2913 -0.5787 -0.7617 -0.2097 0.8155 -0.5394 0.9334 0.0026 -0.3589 17.267 33.189 3.451 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM 0.7291 -0.6690 0.1442 -0.4865 -0.6548 -0.5784 0.4814 0.3516 -0.8029 -50.217 34.375 28.636 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 20 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 15 GLY TRANSFORM -0.6861 -0.0307 -0.7269 -0.5487 -0.6342 0.5447 -0.4777 0.7726 0.4182 26.236 68.619 5.863 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 115 HIS A 646 ASP matches A 21 ASP A 739 GLY matches A 43 GLY TRANSFORM -0.6635 0.0272 -0.7477 -0.5674 -0.6697 0.4791 -0.4877 0.7421 0.4598 23.298 67.830 69.317 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 115 HIS C 646 ASP matches A 21 ASP C 739 GLY matches A 43 GLY TRANSFORM -0.0109 -0.8291 -0.5590 0.1800 0.5483 -0.8167 0.9836 -0.1095 0.1433 -7.032 24.003 26.728 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 115 HIS B 102 ASP matches A 21 ASP B 193 GLY matches A 72 GLY TRANSFORM 0.6299 -0.6282 0.4568 0.3038 -0.3421 -0.8892 0.7148 0.6989 -0.0247 39.102 22.596 5.334 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 21 ASP 242 GLU matches A 88 GLU 329 ASP matches A 19 ASP TRANSFORM -0.3814 -0.8246 0.4178 -0.8345 0.5016 0.2281 -0.3976 -0.2617 -0.8794 -23.107 61.191 -21.301 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 20 HIS B 646 ASP matches A 19 ASP B 739 GLY matches A 69 GLY TRANSFORM -0.2934 -0.5971 -0.7465 -0.2104 0.8021 -0.5589 0.9325 -0.0070 -0.3610 17.252 33.126 3.409 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 115 HIS A 102 ASP matches A 21 ASP A 193 GLY matches A 72 GLY TRANSFORM -0.8536 -0.5155 -0.0756 0.4314 -0.7807 0.4521 -0.2920 0.3533 0.8888 58.549 73.682 56.107 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 21 ASP 264 GLU matches A 5 GLU 328 ASP matches A 19 ASP TRANSFORM -0.6436 -0.2111 -0.7356 0.3773 -0.9238 -0.0650 -0.6659 -0.3194 0.6743 80.520 33.719 40.551 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 46 HIS A 169 ASP matches A 49 ASP A 288 GLU matches A 51 GLU TRANSFORM 0.9315 -0.3480 -0.1062 0.3626 0.8632 0.3512 -0.0305 -0.3656 0.9303 -44.880 31.188 45.031 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 115 HIS D 646 ASP matches A 21 ASP D 739 GLY matches A 43 GLY TRANSFORM 0.5886 -0.5112 -0.6263 -0.2641 0.6106 -0.7466 0.7641 0.6048 0.2244 -19.888 42.953 26.549 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 115 HIS A 318 GLY matches A 69 GLY A 360 CYH matches A 118 CYH TRANSFORM 0.7398 -0.6393 -0.2098 -0.5739 -0.4368 -0.6927 0.3512 0.6329 -0.6900 19.792 7.051 3.236 Match found in 3tu8_o00 BURKHOLDERIA LETHAL FACTOR 1 (BLF1) Pattern 3tu8_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 88 THR matches A 44 THR A 94 CYH matches A 118 CYH A 106 HIS matches A 46 HIS TRANSFORM 0.6923 0.7053 -0.1527 0.1536 0.0628 0.9861 0.7051 -0.7061 -0.0648 -12.341 10.792 -3.127 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 72 GLY 169 GLU matches A 96 GLU TRANSFORM -0.7542 0.6281 -0.1913 0.6536 0.6903 -0.3104 -0.0629 -0.3592 -0.9312 23.038 57.808 23.687 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 19 ASP 227 GLU matches A 4 GLU 289 ASP matches A 21 ASP TRANSFORM 0.5827 0.7880 0.1989 0.3887 -0.4852 0.7832 0.7137 -0.3791 -0.5890 -5.909 16.377 1.814 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 33 ARG 229 SER matches A 38 SER 325 GLU matches A 52 GLU TRANSFORM 0.3427 0.9313 -0.1231 0.9363 -0.3279 0.1261 0.0771 -0.1584 -0.9844 -21.588 50.711 18.972 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 113 ILE A 106 HIS matches A 115 HIS A 142 ASP matches A 21 ASP TRANSFORM -0.0516 0.5900 -0.8057 -0.9973 0.0112 0.0721 0.0515 0.8073 0.5879 72.417 105.688 89.432 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 32 ARG A 451 GLU matches A 52 GLU A 540 GLU matches A 36 GLU TRANSFORM 0.6911 0.7012 -0.1754 0.5602 -0.3662 0.7430 0.4568 -0.6117 -0.6459 -12.637 6.837 -4.464 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 69 GLY 169 GLU matches A 96 GLU TRANSFORM -0.2634 -0.7103 -0.6527 -0.1336 0.6970 -0.7046 0.9554 -0.0983 -0.2784 18.184 7.201 -55.098 Match found in 2f9z_c01 PROTEIN (CHEMOTAXIS METHYLATION PROT Pattern 2f9z_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 21 THR matches A 44 THR D 27 CYH matches A 118 CYH D 44 HIS matches A 46 HIS TRANSFORM -0.7999 0.5030 0.3273 -0.4881 -0.2280 -0.8425 -0.3492 -0.8337 0.4279 73.801 54.476 138.190 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 33 ARG A 351 HIS matches A 115 HIS A 386 LEU matches A 48 LEU TRANSFORM 0.2641 -0.9334 -0.2429 0.7363 0.3578 -0.5742 0.6229 -0.0272 0.7818 -1.453 -33.533 21.449 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 21 ASP 260 GLU matches A 52 GLU 370 TYR matches A 56 TYR TRANSFORM -0.3198 -0.3454 -0.8823 0.9339 -0.2718 -0.2321 -0.1596 -0.8982 0.4095 -29.912 27.868 -6.560 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 115 HIS A 250 ASP matches A 21 ASP A 328 SER matches A 38 SER TRANSFORM 0.2564 0.8405 -0.4773 -0.2787 -0.4086 -0.8691 -0.9255 0.3558 0.1295 -65.157 65.838 -3.173 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 115 HIS B 250 ASP matches A 21 ASP B 328 SER matches A 38 SER