*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4225 0.5459 -0.7236 0.2388 0.7031 0.6698 -0.8743 0.4558 -0.1667 74.048 -27.212 10.282 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 228 ASN 457 GLY matches B 225 GLY 459 GLU matches B 164 GLU TRANSFORM -0.5435 -0.4247 0.7240 -0.7028 -0.2414 -0.6692 -0.4590 0.8725 0.1673 64.457 45.780 -14.233 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 228 ASN 457 GLY matches A 225 GLY 459 GLU matches A 164 GLU TRANSFORM -0.2198 -0.7341 -0.6425 0.7562 -0.5443 0.3632 0.6163 0.4061 -0.6747 72.478 -24.757 56.358 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 101 GLY A 228 SER matches A 103 SER A 549 ASP matches A 125 ASP TRANSFORM 0.7338 0.2233 0.6416 0.5456 -0.7564 -0.3607 -0.4048 -0.6148 0.6769 0.695 4.282 51.502 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 101 GLY A 228 SER matches B 103 SER A 549 ASP matches B 125 ASP TRANSFORM -0.3642 -0.5672 -0.7387 -0.9242 0.3177 0.2118 -0.1145 -0.7598 0.6399 39.538 37.416 34.885 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 120 HIS A 208 ASP matches A 128 ASP A 296 SER matches B 144 SER TRANSFORM 0.5663 0.3639 0.7396 -0.3199 0.9240 -0.2097 0.7596 0.1178 -0.6396 -37.236 28.916 42.637 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 120 HIS A 208 ASP matches B 128 ASP A 296 SER matches A 144 SER TRANSFORM 0.4917 -0.8443 -0.2132 0.7559 0.2924 0.5857 0.4322 0.4492 -0.7820 133.572 41.652 133.205 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 101 GLY B1228 SER matches A 103 SER B1549 ASP matches A 125 ASP TRANSFORM 0.0913 -0.5187 0.8501 -0.1566 0.8355 0.5266 0.9834 0.1812 0.0049 -19.375 61.894 -0.108 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 43 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 116 ASN TRANSFORM 0.5185 -0.0909 -0.8502 -0.8350 0.1600 -0.5264 -0.1839 -0.9829 -0.0070 16.655 116.958 40.911 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 43 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 116 ASN TRANSFORM 0.8455 -0.4889 0.2147 -0.2905 -0.7585 -0.5833 -0.4480 -0.4308 0.7834 108.384 113.232 117.036 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 101 GLY B1228 SER matches B 103 SER B1549 ASP matches B 125 ASP TRANSFORM -0.2132 -0.9328 0.2907 -0.0514 -0.2864 -0.9567 -0.9757 0.2189 -0.0131 19.501 40.633 -2.557 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 34 GLY A 501 ASP matches A 143 ASP B 367 TYR matches A 209 TYR TRANSFORM 0.9319 0.2162 -0.2911 0.2870 0.0509 0.9566 -0.2216 0.9750 0.0146 -3.065 -28.456 -29.743 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 34 GLY A 501 ASP matches B 143 ASP B 367 TYR matches B 209 TYR TRANSFORM -0.7183 0.2747 0.6392 -0.0472 0.8974 -0.4387 0.6941 0.3453 0.6316 19.929 49.540 -29.014 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 13 HIS A 646 ASP matches A 128 ASP A 739 GLY matches A 122 GLY TRANSFORM -0.1367 -0.3513 0.9262 0.2234 0.9000 0.3744 0.9651 -0.2581 0.0445 20.179 38.621 -63.070 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 34 GLY D 501 ASP matches A 143 ASP E 367 TYR matches A 209 TYR TRANSFORM -0.2717 0.7202 -0.6383 -0.8991 0.0466 0.4353 -0.3433 -0.6922 -0.6349 42.608 53.151 45.174 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 13 HIS A 646 ASP matches B 128 ASP A 739 GLY matches B 122 GLY TRANSFORM -0.6969 0.2308 0.6790 -0.1207 0.8955 -0.4283 0.7069 0.3805 0.5963 17.272 49.988 33.732 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 13 HIS C 646 ASP matches A 128 ASP C 739 GLY matches A 122 GLY TRANSFORM 0.3503 0.1390 -0.9263 -0.8996 -0.2254 -0.3740 0.2607 -0.9643 -0.0461 58.625 100.235 -35.735 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 34 GLY D 501 ASP matches B 143 ASP E 367 TYR matches B 209 TYR TRANSFORM -0.2275 0.6990 -0.6780 -0.8972 0.1202 0.4250 -0.3785 -0.7050 -0.5998 41.531 51.586 107.491 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 13 HIS C 646 ASP matches B 128 ASP C 739 GLY matches B 122 GLY TRANSFORM -0.1297 -0.8648 -0.4851 0.9099 -0.2982 0.2884 0.3941 0.4040 -0.8255 -5.874 22.733 -27.211 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 13 HIS B 646 ASP matches A 128 ASP B 739 GLY matches A 122 GLY TRANSFORM 0.8629 0.1277 0.4890 0.2987 -0.9093 -0.2897 -0.4077 -0.3960 0.8228 -69.758 61.388 -48.568 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 13 HIS B 646 ASP matches B 128 ASP B 739 GLY matches B 122 GLY TRANSFORM 0.3748 -0.8832 0.2819 -0.5337 -0.4541 -0.7134 -0.7581 -0.1169 0.6416 72.976 114.446 27.110 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches B 188 ARG G 387 HIS matches B 182 HIS G 390 SER matches B 184 SER TRANSFORM 0.8816 -0.3747 -0.2871 0.4580 0.5319 0.7123 0.1142 0.7594 -0.6405 72.164 37.154 35.058 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches A 188 ARG G 387 HIS matches A 182 HIS G 390 SER matches A 184 SER TRANSFORM -0.8280 0.3322 0.4517 -0.5495 -0.6412 -0.5357 -0.1117 0.6918 -0.7134 16.492 34.949 152.425 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 90 ALA C 126 LEU matches A 51 LEU C 158 GLU matches A 52 GLU TRANSFORM -0.3332 0.8276 -0.4518 0.6417 0.5501 0.5344 -0.6908 0.1119 0.7143 26.280 -38.657 129.918 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 90 ALA C 126 LEU matches B 51 LEU C 158 GLU matches B 52 GLU TRANSFORM -0.0614 -0.7079 -0.7036 0.9818 0.0840 -0.1701 -0.1795 0.7013 -0.6899 -3.916 -25.754 155.062 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 90 ALA B 126 LEU matches A 51 LEU B 158 GLU matches A 52 GLU TRANSFORM 0.7088 0.0621 0.7027 -0.0833 -0.9818 0.1708 -0.7005 0.1796 0.6907 -72.902 1.204 131.941 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 90 ALA B 126 LEU matches B 51 LEU B 158 GLU matches B 52 GLU TRANSFORM 0.8740 0.4543 0.1726 -0.4515 0.6274 0.6345 -0.1800 0.6325 -0.7534 -46.097 22.501 155.650 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 90 ALA A 126 LEU matches A 51 LEU A 158 GLU matches A 52 GLU TRANSFORM -0.4543 -0.8742 -0.1715 -0.6284 0.4509 -0.6339 -0.6314 0.1802 0.7542 10.552 66.658 126.301 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 90 ALA A 126 LEU matches B 51 LEU A 158 GLU matches B 52 GLU TRANSFORM 0.5341 0.0673 0.8428 -0.8201 0.2835 0.4971 0.2055 0.9566 -0.2066 14.348 -2.827 -8.738 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 120 HIS B 50 GLU matches A 106 GLU B 113 GLN matches A 109 GLN TRANSFORM 0.5341 0.0673 0.8428 -0.8201 0.2835 0.4971 0.2055 0.9566 -0.2066 14.348 -2.827 -8.738 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 120 HIS B 50 GLU matches A 106 GLU B 113 GLN matches A 109 GLN TRANSFORM -0.0663 -0.5270 -0.8473 -0.2809 0.8246 -0.4910 -0.9574 -0.2055 0.2027 85.966 7.884 19.658 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 120 HIS B 50 GLU matches B 106 GLU B 113 GLN matches B 109 GLN TRANSFORM -0.0663 -0.5270 -0.8473 -0.2809 0.8246 -0.4910 -0.9574 -0.2055 0.2027 85.966 7.884 19.658 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 120 HIS B 50 GLU matches B 106 GLU B 113 GLN matches B 109 GLN TRANSFORM 0.4831 -0.0793 0.8720 0.8265 -0.2873 -0.4840 -0.2889 -0.9545 0.0732 18.964 -3.080 50.946 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 120 HIS D 50 GLU matches A 106 GLU D 113 GLN matches A 109 GLN TRANSFORM -0.6051 -0.1348 0.7847 0.2928 -0.9542 0.0619 -0.7403 -0.2672 -0.6168 32.819 115.073 39.711 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 114 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 116 ASN TRANSFORM -0.1251 -0.7202 -0.6824 0.8459 -0.4368 0.3059 0.5184 0.5390 -0.6639 -8.116 23.143 30.327 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 13 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 122 GLY TRANSFORM 0.7173 0.1227 0.6859 0.4376 -0.8453 -0.3064 -0.5422 -0.5200 0.6600 -78.565 55.733 27.741 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 13 HIS D 646 ASP matches B 128 ASP D 739 GLY matches B 122 GLY TRANSFORM 0.1369 0.6066 -0.7832 0.9534 -0.2953 -0.0621 0.2689 0.7382 0.6187 53.924 95.693 -32.444 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 114 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 116 ASN TRANSFORM 0.0805 -0.4760 -0.8758 0.2847 -0.8310 0.4778 0.9552 0.2878 -0.0686 85.396 -12.913 11.694 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 120 HIS D 50 GLU matches B 106 GLU D 113 GLN matches B 109 GLN TRANSFORM -0.5768 -0.0036 -0.8169 0.0311 0.9992 -0.0263 -0.8163 0.0405 0.5762 96.644 -31.085 22.164 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 120 HIS A 50 GLU matches A 106 GLU A 113 GLN matches A 109 GLN TRANSFORM -0.4460 0.0163 -0.8949 -0.0473 -0.9989 0.0054 0.8938 -0.0447 -0.4462 94.819 26.816 7.685 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 120 HIS C 50 GLU matches A 106 GLU C 113 GLN matches A 109 GLN TRANSFORM 0.0027 0.5699 0.8217 -0.9993 -0.0294 0.0236 -0.0376 0.8212 -0.5695 27.294 3.434 29.224 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 120 HIS A 50 GLU matches B 106 GLU A 113 GLN matches B 109 GLN TRANSFORM -0.0176 0.4384 0.8986 0.9990 0.0454 -0.0026 0.0419 -0.8976 0.4388 26.118 -9.518 10.994 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 120 HIS C 50 GLU matches B 106 GLU C 113 GLN matches B 109 GLN TRANSFORM -0.9470 0.2797 -0.1581 -0.1101 -0.7449 -0.6580 0.3018 0.6057 -0.7362 95.831 79.564 -8.771 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 27 ASN 457 GLY matches B 32 GLY 459 GLU matches B 30 GLU TRANSFORM -0.2854 0.9454 0.1575 0.7445 0.1152 0.6576 -0.6036 -0.3050 0.7367 63.235 10.299 -21.233 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 27 ASN 457 GLY matches A 32 GLY 459 GLU matches A 30 GLU TRANSFORM 0.1393 0.7260 -0.6734 0.9635 -0.2563 -0.0770 0.2285 0.6381 0.7352 -12.337 -31.030 51.994 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 120 HIS B 208 ASP matches A 128 ASP B 296 SER matches B 144 SER TRANSFORM 0.9630 0.1633 0.2144 0.0171 -0.8309 0.5561 -0.2689 0.5319 0.8030 -10.307 4.342 21.318 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 181 PRO A 272 LEU matches A 183 LEU A 276 ARG matches A 176 ARG TRANSFORM -0.1606 -0.9634 -0.2147 0.8347 -0.0165 -0.5504 -0.5267 0.2677 -0.8068 41.787 8.768 78.695 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 181 PRO A 272 LEU matches B 183 LEU A 276 ARG matches B 176 ARG TRANSFORM -0.7257 -0.1426 0.6731 0.2586 -0.9631 0.0748 -0.6375 -0.2284 -0.7358 -22.412 -10.943 126.300 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 120 HIS B 208 ASP matches B 128 ASP B 296 SER matches A 144 SER TRANSFORM -0.0966 -0.9031 0.4185 0.9549 -0.2028 -0.2171 -0.2809 -0.3786 -0.8819 8.260 -12.864 41.218 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches A 50 GLY 169 GLU matches A 46 GLU TRANSFORM 0.8002 0.5983 -0.0412 -0.4404 0.5396 -0.7175 0.4071 -0.5923 -0.6953 -21.212 95.794 18.963 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 116 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 114 ASN TRANSFORM -0.6015 -0.7979 0.0386 -0.5383 0.4405 0.7184 0.5903 -0.4114 0.6945 25.228 56.266 -29.094 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 116 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 114 ASN TRANSFORM 0.9026 0.0994 -0.4189 0.2049 -0.9549 0.2150 0.3786 0.2799 0.8822 -1.571 0.405 -34.611 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 143 ASP 166 GLY matches B 50 GLY 169 GLU matches B 46 GLU TRANSFORM 0.9414 -0.2811 0.1865 -0.2033 -0.9140 -0.3512 -0.2691 -0.2927 0.9175 22.004 46.032 17.170 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 177 GLU B 88 ASP matches B 31 ASP B 89 HIS matches B 182 HIS TRANSFORM 0.9414 -0.2811 0.1865 -0.2033 -0.9140 -0.3512 -0.2691 -0.2927 0.9175 22.004 46.032 17.170 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 177 GLU B 88 ASP matches B 31 ASP B 89 HIS matches B 182 HIS TRANSFORM 0.6690 -0.0908 -0.7377 0.5081 0.7803 0.3647 -0.5425 0.6188 -0.5681 -11.921 -9.877 68.212 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 108 ARG B 89 HIS matches B 56 HIS B 119 ASN matches B 27 ASN TRANSFORM 0.0937 -0.6683 0.7380 -0.7776 -0.5120 -0.3649 -0.6217 0.5397 0.5676 -36.021 56.889 36.956 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 108 ARG B 89 HIS matches A 56 HIS B 119 ASN matches A 27 ASN TRANSFORM -0.5419 0.0405 0.8395 0.7619 -0.3981 0.5110 -0.3549 -0.9165 -0.1848 15.073 -30.845 58.228 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 31 ASP B 161 ARG matches B 188 ARG B 186 HIS matches B 182 HIS TRANSFORM -0.4628 0.8178 0.3422 -0.7806 -0.5588 0.2798 -0.4201 0.1376 -0.8970 -13.905 45.809 78.016 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches A 98 ASN B 106 PRO matches A 97 PRO B 108 TYR matches B 42 TYR TRANSFORM -0.0440 0.5429 -0.8386 0.4032 -0.7584 -0.5121 0.9141 0.3606 0.1855 47.934 12.307 2.844 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 31 ASP B 161 ARG matches A 188 ARG B 186 HIS matches A 182 HIS TRANSFORM -0.8216 0.4530 -0.3462 0.5520 0.7839 -0.2842 -0.1427 0.4246 0.8941 19.392 16.003 14.480 Match found in 2adm_c01 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 105 ASN matches B 98 ASN B 106 PRO matches B 97 PRO B 108 TYR matches A 42 TYR TRANSFORM -0.6813 0.0843 0.7271 0.4944 0.7856 0.3721 0.5398 -0.6130 0.5769 11.183 -9.646 34.869 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 108 ARG A 89 HIS matches B 56 HIS A 119 ASN matches B 27 ASN TRANSFORM -0.0872 0.6807 -0.7274 -0.7830 -0.4982 -0.3724 0.6159 -0.5371 -0.5764 33.991 57.274 66.763 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 108 ARG A 89 HIS matches A 56 HIS A 119 ASN matches A 27 ASN TRANSFORM -0.2115 -0.9769 0.0319 -0.6010 0.1042 -0.7924 -0.7707 0.1868 0.6092 -7.493 21.516 54.392 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 125 ASP B 168 ASN matches A 27 ASN B 241 HIS matches A 56 HIS TRANSFORM 0.2915 -0.9380 -0.1875 0.9121 0.2135 0.3500 0.2883 0.2730 -0.9178 55.924 -13.962 52.618 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 177 GLU B 88 ASP matches A 31 ASP B 89 HIS matches A 182 HIS TRANSFORM 0.2915 -0.9380 -0.1875 0.9121 0.2135 0.3500 0.2883 0.2730 -0.9178 55.924 -13.962 52.618 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 177 GLU B 88 ASP matches A 31 ASP B 89 HIS matches A 182 HIS TRANSFORM 0.9763 0.2135 -0.0349 -0.1035 0.6025 0.7914 -0.1900 0.7690 -0.6103 -46.950 -43.296 70.642 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches B 125 ASP B 168 ASN matches B 27 ASN B 241 HIS matches B 56 HIS TRANSFORM 0.4755 -0.8108 -0.3415 0.7796 0.5682 -0.2635 -0.4076 0.1409 -0.9022 54.532 30.623 51.588 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches A 98 ASN A 106 PRO matches A 97 PRO A 108 TYR matches B 42 TYR TRANSFORM 0.8147 -0.4657 0.3455 -0.5613 -0.7831 0.2678 -0.1459 0.4121 0.8994 21.963 61.705 -11.713 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 98 ASN A 106 PRO matches B 97 PRO A 108 TYR matches A 42 TYR TRANSFORM 0.0012 0.3234 -0.9463 -0.5779 -0.7721 -0.2646 0.8161 -0.5471 -0.1860 24.933 92.603 69.885 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 212 SER B 37 ASN matches B 217 ASN B 45 THR matches B 166 THR TRANSFORM 0.6144 0.6146 -0.4947 0.6070 -0.7688 -0.2012 0.5040 0.1767 0.8454 30.627 67.432 6.069 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 21 SER B 292 ASP matches A 206 ASP B 322 HIS matches A 13 HIS TRANSFORM -0.3223 -0.0013 0.9467 0.7706 0.5804 0.2631 0.5498 -0.8143 0.1861 -20.427 29.674 68.058 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 212 SER B 37 ASN matches A 217 ASN B 45 THR matches A 166 THR TRANSFORM -0.5149 0.4717 -0.7158 -0.3911 -0.8723 -0.2935 0.7628 -0.1288 -0.6336 22.960 0.823 5.358 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 125 ASP A 168 ASN matches A 27 ASN A 241 HIS matches A 56 HIS TRANSFORM -0.4709 0.5155 0.7159 0.8722 0.3936 0.2903 0.1322 -0.7611 0.6350 -21.468 -60.759 -10.620 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 125 ASP A 168 ASN matches B 27 ASN A 241 HIS matches B 56 HIS TRANSFORM 0.3054 -0.7909 0.5303 -0.5254 -0.6044 -0.5989 -0.7941 0.0957 0.6001 -1.735 30.550 -6.694 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 56 HIS D 167 SER matches A 55 SER D 201 ASN matches B 147 ASN TRANSFORM -0.3054 0.7909 -0.5303 0.5254 0.6044 0.5989 -0.7941 0.0957 0.6001 1.735 -30.550 -6.694 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 56 HIS C 167 SER matches A 55 SER C 201 ASN matches B 147 ASN TRANSFORM -0.3054 0.7909 -0.5303 -0.5254 -0.6044 -0.5989 0.7941 -0.0957 -0.6001 1.735 30.550 6.694 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 56 HIS B 167 SER matches A 55 SER B 201 ASN matches B 147 ASN TRANSFORM 0.3054 -0.7909 0.5303 0.5254 0.6044 0.5989 0.7941 -0.0957 -0.6001 -1.735 -30.550 6.694 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 56 HIS A 167 SER matches A 55 SER A 201 ASN matches B 147 ASN TRANSFORM 0.7942 -0.2990 -0.5290 0.5999 0.5250 0.6038 -0.0972 0.7968 -0.5963 12.931 -44.824 4.784 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 56 HIS D 167 SER matches B 55 SER D 201 ASN matches A 147 ASN TRANSFORM -0.7942 0.2990 0.5290 -0.5999 -0.5250 -0.6038 -0.0972 0.7968 -0.5963 -12.931 44.824 4.784 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 56 HIS C 167 SER matches B 55 SER C 201 ASN matches A 147 ASN TRANSFORM -0.7942 0.2990 0.5290 0.5999 0.5250 0.6038 0.0972 -0.7968 0.5963 -12.931 -44.824 -4.784 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 56 HIS B 167 SER matches B 55 SER B 201 ASN matches A 147 ASN TRANSFORM 0.7942 -0.2990 -0.5290 -0.5999 -0.5250 -0.6038 0.0972 -0.7968 0.5963 12.931 44.824 -4.784 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 56 HIS A 167 SER matches B 55 SER A 201 ASN matches A 147 ASN TRANSFORM 0.1074 -0.7133 0.6926 0.5507 -0.5373 -0.6388 -0.8278 -0.4500 -0.3351 -9.825 14.355 33.445 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 143 ASP 166 GLY matches A 34 GLY 169 GLU matches A 37 GLU TRANSFORM 0.7140 -0.1055 -0.6922 0.5399 -0.5464 0.6403 0.4457 0.8309 0.3331 10.449 -23.612 -31.054 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches B 34 GLY 169 GLU matches B 37 GLU TRANSFORM 0.4437 0.0702 0.8934 -0.2637 -0.9425 0.2051 -0.8565 0.3266 0.3997 -17.218 13.560 8.903 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 125 ASP 166 GLY matches A 210 GLY 169 GLU matches A 231 GLU TRANSFORM -0.0683 -0.4422 -0.8943 0.9425 0.2653 -0.2031 -0.3271 0.8568 -0.3987 54.191 -16.372 14.279 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 125 ASP 166 GLY matches B 210 GLY 169 GLU matches B 231 GLU TRANSFORM 0.4042 0.0262 -0.9143 -0.2202 0.9730 -0.0695 -0.8878 -0.2294 -0.3990 -9.997 -4.618 33.569 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 13 HIS B 646 ASP matches B 128 ASP B 739 GLY matches B 122 GLY TRANSFORM -0.0242 -0.4009 0.9158 -0.9726 0.2214 0.0713 0.2313 0.8890 0.3953 -49.840 17.439 -29.335 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 13 HIS B 646 ASP matches A 128 ASP B 739 GLY matches A 122 GLY TRANSFORM 0.9626 0.2560 0.0892 0.2453 -0.9626 0.1148 -0.1153 0.0886 0.9894 -22.293 -4.488 -39.964 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 13 HIS C 646 ASP matches B 128 ASP C 739 GLY matches B 122 GLY