*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3713 -0.8501 0.3734 0.7459 0.0336 -0.6653 -0.5530 -0.5255 -0.6465 50.121 131.615 35.968 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 225 ALA A 458 ALA matches A 238 ALA B 193 ALA matches A 218 ALA B 194 GLY matches A 223 GLY TRANSFORM -0.0139 0.9898 -0.1414 -0.3793 0.1257 0.9167 -0.9252 -0.0664 -0.3737 53.649 78.230 23.817 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 218 ALA A 194 GLY matches A 223 GLY B 457 ALA matches A 225 ALA B 458 ALA matches A 238 ALA TRANSFORM 0.2960 0.2730 -0.9153 -0.9552 0.0890 -0.2824 -0.0044 -0.9579 -0.2871 -31.341 0.841 35.815 Match found in 1a0s_o00 SUCROSE-SPECIFIC PORIN Pattern 1a0s_o00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- P 437 ARG matches A 112 ARG P 439 GLU matches A 73 GLU P 441 ARG matches A 70 ARG P 480 GLU matches A 77 GLU TRANSFORM 0.9509 -0.0945 0.2949 0.2159 0.8849 -0.4128 0.2219 -0.4562 -0.8618 36.124 -128.983 -108.157 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 304 ALA B 182 GLY matches A 309 GLY B 183 GLY matches A 308 GLY TRANSFORM -0.0730 -0.2018 -0.9767 -0.9732 -0.1997 0.1140 0.2180 -0.9589 0.1818 53.835 -98.141 -124.782 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 225 ALA B 182 GLY matches A 222 GLY B 183 GLY matches A 223 GLY TRANSFORM -0.9640 -0.2439 -0.1059 0.0136 0.3525 -0.9357 -0.2655 0.9035 0.3365 53.888 -107.515 -157.079 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 51 ALA B 182 GLY matches A 308 GLY B 183 GLY matches A 309 GLY TRANSFORM 0.7637 0.6346 0.1185 0.3789 -0.2921 -0.8781 0.5226 -0.7155 0.4636 12.730 42.455 50.800 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 227 ALA A 317 GLY matches A 230 GLY A 318 ASP matches A 207 ASP TRANSFORM -0.0808 0.6424 0.7621 0.9058 -0.2718 0.3251 -0.4160 -0.7166 0.5599 26.959 -108.363 -127.989 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 217 ALA B 182 GLY matches A 223 GLY B 183 GLY matches A 222 GLY TRANSFORM 0.4425 -0.8907 0.1038 -0.8385 -0.4520 -0.3043 -0.3180 -0.0477 0.9469 66.876 12.385 51.655 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 309 GLY A 228 SER matches A 208 SER A 549 ASP matches A 211 ASP TRANSFORM -0.9230 -0.2972 0.2444 -0.0322 0.6925 0.7207 0.3834 -0.6574 0.6487 30.361 -39.960 0.239 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 227 ALA A 251 GLY matches A 206 GLY A 252 ASP matches A 211 ASP TRANSFORM -0.7282 0.2149 -0.6508 0.6794 0.1017 -0.7267 0.0900 0.9713 0.2201 9.857 -6.605 107.639 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 304 ALA C 126 LEU matches A 17 LEU C 158 GLU matches A 18 GLU TRANSFORM -0.1777 -0.7170 -0.6740 0.9827 -0.0933 -0.1597 -0.0516 0.6908 -0.7212 40.079 -19.490 -52.514 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 227 ALA B 251 GLY matches A 206 GLY B 252 ASP matches A 211 ASP TRANSFORM -0.9849 0.1222 -0.1230 0.1527 0.9472 -0.2819 -0.0820 0.2964 0.9515 142.408 2.012 -24.023 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 227 ALA A 317 GLY matches A 230 GLY A 318 ASP matches A 207 ASP TRANSFORM 0.1253 -0.7791 -0.6142 -0.8058 0.2812 -0.5211 -0.5788 -0.5602 0.5926 51.771 -93.935 -128.650 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 217 ALA B 182 GLY matches A 222 GLY B 183 GLY matches A 223 GLY TRANSFORM -0.9197 -0.3864 0.0703 0.2209 -0.3610 0.9060 0.3247 -0.8488 -0.4173 44.947 -63.569 -103.646 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 309 GLY B 419 GLY matches A 52 GLY B 420 ALA matches A 51 ALA TRANSFORM 0.2110 0.8247 0.5247 0.1972 -0.5617 0.8035 -0.9574 0.0661 0.2812 -40.557 12.560 15.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 125 GLY 169 GLU matches A 185 GLU TRANSFORM -0.3723 -0.9259 -0.0647 -0.9184 0.3775 -0.1183 -0.1339 -0.0154 0.9909 157.489 68.616 120.624 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 309 GLY B1228 SER matches A 208 SER B1549 ASP matches A 211 ASP TRANSFORM 0.2562 -0.2808 0.9249 0.2063 0.9507 0.2315 0.9444 -0.1315 -0.3015 9.481 -46.059 -40.329 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 227 ALA B 251 GLY matches A 230 GLY B 252 ASP matches A 207 ASP TRANSFORM -0.7515 0.5652 0.3404 -0.1042 -0.6112 0.7846 -0.6515 -0.5541 -0.5182 24.074 -86.979 -102.664 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 16 ALA B 182 GLY matches A 308 GLY B 183 GLY matches A 309 GLY TRANSFORM 0.9536 -0.0017 -0.3010 0.2963 -0.1707 0.9397 0.0529 0.9853 0.1623 -37.297 -2.210 109.140 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 304 ALA B 126 LEU matches A 17 LEU B 158 GLU matches A 18 GLU TRANSFORM -0.2153 -0.1077 0.9706 -0.9664 0.1666 -0.1959 0.1407 0.9801 0.1400 -10.954 35.826 106.898 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 304 ALA A 126 LEU matches A 17 LEU A 158 GLU matches A 18 GLU TRANSFORM 0.0067 -0.3389 0.9408 0.9344 0.3371 0.1148 0.3561 -0.8783 -0.3190 138.388 8.923 17.619 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 227 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 211 ASP TRANSFORM -0.4475 -0.8901 0.0858 -0.3289 0.0747 -0.9414 -0.8316 0.4495 0.3262 44.208 -4.841 -18.989 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 227 ALA A 251 GLY matches A 230 GLY A 252 ASP matches A 207 ASP TRANSFORM 0.5847 0.8080 0.0733 0.0376 -0.1172 0.9924 -0.8104 0.5775 0.0989 12.242 -2.303 3.588 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 14 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 19 LEU TRANSFORM 0.4902 -0.1179 0.8636 0.8458 -0.1752 -0.5040 -0.2107 -0.9774 -0.0139 17.133 -71.808 -105.081 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 182 GLY B 419 GLY matches A 184 GLY B 420 ALA matches A 187 ALA TRANSFORM 0.2275 0.9701 -0.0845 -0.2858 0.1494 0.9466 -0.9309 0.1912 -0.3113 8.267 7.205 42.154 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 227 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 207 ASP TRANSFORM -0.0267 -0.8340 0.5511 -0.3767 -0.5023 -0.7784 -0.9260 0.2284 0.3007 146.615 95.977 127.879 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 52 GLY B1228 SER matches A 210 SER B1549 ASP matches A 5 ASP TRANSFORM -0.9169 0.0670 0.3935 0.3876 -0.0868 0.9177 -0.0956 -0.9940 -0.0536 10.332 50.676 137.723 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 229 ASN A 384 ASN matches A 32 ASN A 385 GLU matches A 35 GLU TRANSFORM -0.5312 0.7644 0.3655 -0.2866 -0.5681 0.7715 -0.7973 -0.3050 -0.5208 -61.496 -13.001 36.907 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 207 ASP J 35 SER matches A 208 SER J 217 ASP matches A 5 ASP TRANSFORM -0.0515 0.6505 0.7578 -0.8950 0.3067 -0.3240 0.4432 0.6949 -0.5663 14.921 -61.457 -130.335 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 222 GLY B 419 GLY matches A 220 GLY B 420 ALA matches A 217 ALA TRANSFORM -0.4093 -0.7117 0.5709 -0.8054 -0.0121 -0.5926 -0.4287 0.7024 0.5682 62.357 5.670 39.662 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 A 182 GLY A 228 SER matches A 210 SER A 549 ASP matches A 211 ASP TRANSFORM 0.8180 -0.5749 0.0163 0.4034 0.5533 -0.7288 -0.4100 -0.6028 -0.6845 49.622 -117.948 -101.693 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 16 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 309 GLY TRANSFORM 0.0130 -0.6188 -0.7855 -0.7913 -0.4866 0.3702 0.6113 -0.6167 0.4960 0.162 43.041 25.176 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 207 ASP A1134 ALA matches A 234 ALA A1137 ASN matches A 231 ASN TRANSFORM 0.2204 -0.1606 0.9621 -0.1074 -0.9844 -0.1397 -0.9695 0.0725 0.2342 39.707 20.417 61.627 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 52 GLY A 228 SER matches A 210 SER A 549 ASP matches A 5 ASP TRANSFORM 0.9414 0.1380 0.3078 0.3373 -0.3946 -0.8547 -0.0035 -0.9084 0.4180 54.644 60.558 -4.615 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 231 ASN 457 GLY matches A 305 GLY 459 GLU matches A 306 GLU TRANSFORM 0.6948 0.4379 0.5706 0.1680 0.6726 -0.7207 0.6993 -0.5966 -0.3937 11.539 15.925 59.372 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 234 ALA A 317 GLY matches A 230 GLY A 318 ASP matches A 207 ASP TRANSFORM -0.9713 0.0129 0.2374 0.2360 -0.0661 0.9695 -0.0282 -0.9977 -0.0611 35.641 -73.832 -101.787 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 52 GLY B 419 GLY matches A 182 GLY B 420 ALA matches A 183 ALA TRANSFORM -0.9964 0.0632 0.0569 -0.0568 0.0031 -0.9984 0.0633 0.9980 -0.0005 47.077 -95.816 -157.649 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 183 ALA B 182 GLY matches A 309 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.9075 0.3266 -0.2641 -0.2995 -0.9440 -0.1383 0.2945 0.0465 -0.9545 85.749 86.009 144.623 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 85 ASP A 327 GLU matches A 170 GLU A 339 ARG matches A 168 ARG TRANSFORM 0.0369 -0.8271 0.5609 -0.0395 -0.5620 -0.8262 -0.9985 -0.0084 0.0534 147.451 96.224 132.677 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 309 GLY B1228 SER matches A 208 SER B1549 ASP matches A 207 ASP TRANSFORM 0.0823 -0.9966 0.0087 0.6382 0.0460 -0.7685 -0.7655 -0.0688 -0.6398 11.337 69.900 56.199 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 207 ASP A 35 SER matches A 208 SER A 215 ASP matches A 5 ASP TRANSFORM -0.1432 -0.8999 -0.4120 -0.8387 -0.1106 0.5333 0.5255 -0.4219 0.7389 63.400 -91.364 -128.787 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 184 GLY B 183 GLY matches A 182 GLY TRANSFORM -0.7182 -0.6057 -0.3424 -0.6905 0.6811 0.2436 -0.0857 -0.4114 0.9074 8.655 22.962 -15.327 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 207 ASP A 99 GLY matches A 230 GLY A 125 ASN matches A 231 ASN TRANSFORM 0.2163 0.1035 -0.9708 -0.4640 -0.8640 -0.1955 0.8590 -0.4928 0.1388 55.942 40.513 19.012 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 180 ALA A 136 TYR matches A 53 TYR A 140 LYS matches A 56 LYS TRANSFORM -0.9202 -0.3908 -0.0229 -0.2675 0.6705 -0.6920 -0.2858 0.6306 0.7215 148.122 64.936 109.989 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 182 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM 0.9536 -0.3011 0.0073 -0.0982 -0.2879 0.9526 0.2847 0.9091 0.3041 38.862 29.255 -18.244 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 183 ALA A 328 ASP matches A 211 ASP TRANSFORM 0.4189 -0.8996 -0.1232 -0.8002 -0.4299 0.4182 0.4291 0.0766 0.9000 59.005 -83.561 -139.997 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 182 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.9911 -0.1058 0.0807 -0.0258 0.7477 0.6636 0.1305 -0.6556 0.7438 145.467 -5.751 2.836 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 234 ALA A 317 GLY matches A 230 GLY A 318 ASP matches A 207 ASP TRANSFORM 0.5032 -0.2104 0.8382 -0.3226 -0.9455 -0.0438 -0.8017 0.2484 0.5436 -53.143 9.366 41.163 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 237 HIS D 646 ASP matches A 211 ASP D 739 GLY matches A 220 GLY TRANSFORM 0.9078 -0.3339 -0.2536 0.3379 0.9407 -0.0291 -0.2483 0.0593 -0.9669 -15.037 -14.922 37.722 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 237 HIS A 646 ASP matches A 211 ASP A 739 GLY matches A 220 GLY TRANSFORM -0.7043 -0.4914 0.5124 -0.5809 -0.0160 -0.8138 -0.4081 0.8708 0.2742 144.037 86.292 108.594 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 182 GLY B1228 SER matches A 210 SER B1549 ASP matches A 5 ASP TRANSFORM 0.5062 -0.1568 0.8480 -0.3215 -0.9468 0.0168 -0.8003 0.2811 0.5297 -0.058 8.803 2.442 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 237 HIS C 646 ASP matches A 211 ASP C 739 GLY matches A 220 GLY TRANSFORM -0.0141 0.9992 0.0372 0.8577 -0.0070 0.5140 -0.5139 -0.0392 0.8570 -5.531 15.441 21.601 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 237 HIS A 208 ASP matches A 5 ASP A 296 SER matches A 269 SER TRANSFORM -0.0463 -0.2503 0.9671 -0.8171 -0.5474 -0.1808 -0.5747 0.7985 0.1791 43.835 15.877 41.625 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 182 GLY A 228 SER matches A 210 SER A 549 ASP matches A 5 ASP TRANSFORM 0.5050 -0.8333 0.2251 0.1527 0.3429 0.9269 0.8495 0.4337 -0.3004 32.892 -40.128 -54.674 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 234 ALA B 251 GLY matches A 230 GLY B 252 ASP matches A 207 ASP TRANSFORM 0.5431 -0.8382 -0.0497 0.8300 0.5270 0.1826 0.1269 0.1404 -0.9819 162.160 4.472 6.618 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 227 ALA A 317 GLY matches A 206 GLY A 318 ASP matches A 207 ASP TRANSFORM -0.3123 -0.6370 -0.7048 -0.5527 0.7252 -0.4106 -0.7727 -0.2613 0.5785 48.537 -28.440 -4.403 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 234 ALA A 251 GLY matches A 230 GLY A 252 ASP matches A 207 ASP TRANSFORM 0.6638 0.6747 -0.3228 -0.6322 0.7367 0.2399 -0.3997 -0.0448 -0.9156 3.846 -13.473 45.640 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 99 PRO A 272 LEU matches A 93 LEU A 276 ARG matches A 96 ARG TRANSFORM 0.9282 -0.2864 -0.2377 0.3022 0.9527 0.0321 -0.2173 0.1016 -0.9708 -43.657 -15.385 -1.363 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 237 HIS B 646 ASP matches A 211 ASP B 739 GLY matches A 220 GLY TRANSFORM 0.2155 0.9601 -0.1780 -0.9756 0.2039 -0.0814 0.0419 -0.1912 -0.9806 27.178 38.625 34.054 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 259 GLU 329 ASP matches A 14 ASP TRANSFORM -0.5265 0.1873 -0.8292 0.7172 0.6216 -0.3150 -0.4565 0.7606 0.4617 24.132 -31.301 -70.409 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 227 ALA B 251 GLY matches A 206 GLY B 252 ASP matches A 207 ASP TRANSFORM 0.3821 -0.7120 0.5891 0.7935 0.5795 0.1858 0.4737 -0.3964 -0.7864 -0.594 7.814 32.963 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 5 ASP A 371 LYS matches A 186 LYS A 407 THR matches A 104 THR TRANSFORM 0.4809 0.0707 -0.8739 -0.8613 -0.1486 -0.4859 0.1642 -0.9864 0.0106 0.297 -2.942 93.741 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 237 HIS B 208 ASP matches A 5 ASP B 296 SER matches A 269 SER TRANSFORM -0.3092 -0.7551 -0.5781 -0.8300 0.5110 -0.2235 -0.4642 -0.4107 0.7848 110.258 47.968 142.447 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 163 ASP A 327 GLU matches A 95 GLU A 339 ARG matches A 96 ARG TRANSFORM 0.0965 -0.6271 0.7729 -0.3519 -0.7479 -0.5629 -0.9311 0.2177 0.2928 55.102 19.184 56.979 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 52 GLY A 228 SER matches A 210 SER A 549 ASP matches A 211 ASP TRANSFORM -0.6326 -0.0865 0.7696 0.2711 0.9061 0.3247 0.7254 -0.4141 0.5498 -4.466 -33.781 19.479 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 245 PRO A 272 LEU matches A 300 LEU A 276 ARG matches A 297 ARG TRANSFORM -0.6199 -0.7835 -0.0431 0.3763 -0.3451 0.8598 0.6886 -0.5167 -0.5088 43.796 -21.184 13.682 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 227 ALA A 251 GLY matches A 206 GLY A 252 ASP matches A 207 ASP TRANSFORM -0.0558 0.9193 -0.3895 -0.8961 0.1259 0.4255 -0.4403 -0.3728 -0.8168 5.237 27.012 58.049 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 52 GLY A 318 ASP matches A 37 ASP TRANSFORM 0.9074 0.3379 0.2499 -0.3919 0.8952 0.2125 0.1519 0.2907 -0.9447 -12.935 -42.882 13.994 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 207 ASP A 168 ASN matches A 231 ASN A 241 HIS matches A 237 HIS TRANSFORM -0.8302 0.5542 -0.0609 0.4881 0.6696 -0.5598 0.2694 0.4945 0.8264 31.422 -123.161 -149.533 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 309 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.3568 0.5573 0.7498 -0.6150 -0.7443 0.2606 -0.7032 0.3681 -0.6082 2.872 46.528 25.105 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 39 TYR B 40 ASP matches A 163 ASP B 103 LEU matches A 40 LEU TRANSFORM -0.6517 0.6616 -0.3708 -0.6414 -0.2198 0.7351 -0.4048 -0.7169 -0.5676 1.401 13.996 100.145 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 207 ASP 35 SER matches A 208 SER 215 ASP matches A 5 ASP TRANSFORM 0.3631 0.2205 -0.9053 0.4629 0.8005 0.3807 -0.8086 0.5573 -0.1886 47.331 31.959 94.893 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 207 ASP 38 SER matches A 208 SER 218 ASP matches A 5 ASP TRANSFORM 0.4980 -0.6753 -0.5440 -0.2533 0.4867 -0.8361 -0.8293 -0.5542 -0.0713 50.974 -104.850 -104.271 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 180 ALA B 182 GLY matches A 184 GLY B 183 GLY matches A 182 GLY TRANSFORM 0.6461 -0.7614 -0.0533 -0.7558 -0.6285 -0.1839 -0.1065 -0.1591 0.9815 64.714 14.856 52.904 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 308 GLY A 228 SER matches A 208 SER A 549 ASP matches A 211 ASP TRANSFORM 0.8460 0.3529 0.3996 0.5141 -0.7386 -0.4362 -0.1412 -0.5744 0.8063 109.607 97.327 140.163 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 308 GLY B1228 SER matches A 310 SER B1549 ASP matches A 14 ASP TRANSFORM 0.9805 0.0300 0.1941 0.0629 0.8883 -0.4549 0.1860 -0.4582 -0.8692 34.452 65.108 66.896 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 5 ASP 257 GLU matches A 7 GLU 328 ASP matches A 14 ASP TRANSFORM -0.3783 -0.1708 0.9098 0.9166 -0.2062 0.3425 -0.1291 -0.9635 -0.2345 13.516 13.318 60.588 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 207 ASP 35 SER matches A 208 SER 215 ASP matches A 5 ASP TRANSFORM 0.3760 -0.8902 -0.2572 0.8852 0.4272 -0.1843 -0.2739 0.1584 -0.9486 57.557 20.834 15.657 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 238 ALA A 257 ALA matches A 225 ALA A 328 ASP matches A 211 ASP TRANSFORM 0.7518 -0.4508 -0.4812 0.6454 0.3535 0.6772 0.1352 0.8197 -0.5567 42.184 -18.336 30.626 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 14 ASP B 354 GLU matches A 7 GLU B 421 ASP matches A 207 ASP TRANSFORM -0.5349 0.2857 0.7951 -0.8105 0.0922 -0.5784 0.2385 0.9539 -0.1822 -7.378 71.808 23.335 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 77 GLU A 475 GLU matches A 73 GLU A 477 ARG matches A 112 ARG TRANSFORM -0.8222 0.4230 -0.3809 -0.3867 0.0759 0.9191 -0.4177 -0.9029 -0.1011 44.388 23.760 56.825 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 63 ALA A 257 ALA matches A 65 ALA A 328 ASP matches A 71 ASP TRANSFORM 0.9007 -0.1066 -0.4213 0.4044 -0.1493 0.9023 0.1591 0.9830 0.0914 27.521 -78.944 -136.328 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 222 GLY B 419 GLY matches A 223 GLY B 420 ALA matches A 218 ALA TRANSFORM -0.4641 -0.2771 0.8413 -0.4766 0.8787 0.0266 0.7467 0.3886 0.5399 1.936 -24.681 0.059 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 237 HIS C 646 ASP matches A 239 ASP C 739 GLY matches A 287 GLY TRANSFORM 0.6097 -0.4186 0.6731 0.2381 0.9067 0.3482 0.7560 0.0520 -0.6525 147.152 -8.752 -10.332 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 52 GLY A 318 ASP matches A 37 ASP TRANSFORM -0.6835 0.1246 -0.7192 0.1117 -0.9558 -0.2718 0.7214 0.2661 -0.6394 34.477 41.205 17.466 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 207 ASP E 36 SER matches A 208 SER E 213 ASP matches A 5 ASP TRANSFORM -0.4024 0.5251 0.7499 -0.5118 -0.8082 0.2913 -0.7590 0.2666 -0.5940 -6.213 43.910 32.076 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 207 ASP 37 SER matches A 208 SER 216 ASP matches A 5 ASP TRANSFORM -0.2585 -0.9050 0.3379 0.8627 -0.0588 0.5024 0.4348 -0.4213 -0.7959 56.148 20.957 25.507 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 234 ALA A 257 ALA matches A 227 ALA A 328 ASP matches A 5 ASP TRANSFORM 0.4275 -0.6815 0.5940 0.2940 -0.5165 -0.8042 -0.8549 -0.5184 0.0205 141.962 93.816 145.667 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 308 GLY B1228 SER matches A 208 SER B1549 ASP matches A 207 ASP TRANSFORM 0.2967 -0.9548 -0.0164 -0.9388 -0.2885 -0.1884 -0.1752 -0.0713 0.9819 -7.280 31.647 7.706 Match found in 2tpl_c05 TYROSINE PHENOL-LYASE Pattern 2tpl_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 122 TYR matches A 233 TYR B 214 ASP matches A 211 ASP B 256 LYS matches A 188 LYS TRANSFORM -0.8391 -0.4834 -0.2494 0.4940 -0.8691 0.0224 0.2276 0.1044 -0.9682 -39.722 18.011 -1.084 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 237 HIS B 646 ASP matches A 239 ASP B 739 GLY matches A 287 GLY TRANSFORM -0.1355 -0.9906 -0.0193 -0.2891 0.0209 0.9571 0.9477 -0.1353 0.2892 53.820 -17.300 -10.234 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 51 ALA A 251 GLY matches A 52 GLY A 252 ASP matches A 37 ASP TRANSFORM -0.2282 0.4541 0.8612 0.6064 0.7583 -0.2392 0.7617 -0.4677 0.4484 4.013 -10.485 24.761 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 39 TYR A 40 ASP matches A 163 ASP A 103 LEU matches A 40 LEU TRANSFORM 0.4067 0.0117 0.9135 -0.4342 -0.8773 0.2046 -0.8037 0.4799 0.3517 -3.956 5.748 0.188 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 237 HIS C 646 ASP matches A 211 ASP C 739 GLY matches A 222 GLY TRANSFORM -0.9826 -0.1359 0.1268 -0.1539 0.2125 -0.9650 -0.1042 0.9677 0.2297 13.723 41.595 -15.979 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 207 ASP P 35 SER matches A 208 SER P 215 ASP matches A 5 ASP TRANSFORM -0.2938 0.5018 -0.8136 0.0017 -0.8509 -0.5254 0.9559 0.1557 -0.2492 16.329 126.654 50.429 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 207 ASP B 37 SER matches A 208 SER B 214 ASP matches A 5 ASP TRANSFORM -0.4459 -0.1725 0.8783 0.1549 -0.9813 -0.1141 -0.8816 -0.0851 -0.4643 -14.164 35.527 155.251 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 207 ASP 35 SER matches A 208 SER 215 ASP matches A 5 ASP TRANSFORM -0.9486 0.2299 -0.2177 0.3067 0.8377 -0.4519 -0.0785 0.4954 0.8651 101.592 29.735 112.737 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 138 GLY D 144 GLU matches A 137 GLU D 164 GLU matches A 141 GLU TRANSFORM 0.2212 -0.2322 -0.9472 0.5055 0.8579 -0.0923 -0.8340 0.4584 -0.3071 23.453 -49.278 -51.420 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 51 ALA B 251 GLY matches A 52 GLY B 252 ASP matches A 37 ASP TRANSFORM -0.0745 0.9670 0.2437 0.8189 -0.0802 0.5684 -0.5691 -0.2419 0.7859 19.826 63.905 -1.796 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 277 GLU B 156 GLU matches A 275 GLU B 194 ASN matches A 229 ASN TRANSFORM 0.0963 -0.8845 -0.4565 0.5193 -0.3466 0.7811 0.8491 0.3123 -0.4260 24.880 15.576 23.077 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 38 ASP 158 THR matches A 54 THR 317 ASP matches A 14 ASP TRANSFORM 0.1404 -0.0901 0.9860 0.6098 0.7924 -0.0144 0.7800 -0.6033 -0.1662 59.781 14.297 161.997 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 138 GLY F 144 GLU matches A 137 GLU F 164 GLU matches A 141 GLU TRANSFORM -0.1558 0.1442 -0.9772 0.7939 -0.5703 -0.2108 0.5877 0.8087 0.0256 11.342 46.074 -26.248 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 301 ARG 127 ARG matches A 297 ARG 270 GLU matches A 250 GLU TRANSFORM 0.0607 -0.0980 0.9933 0.6268 -0.7708 -0.1143 -0.7768 -0.6296 -0.0146 39.359 13.484 77.591 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 308 GLY A 228 SER matches A 208 SER A 549 ASP matches A 207 ASP TRANSFORM 0.1555 0.7454 0.6482 0.9869 -0.0893 -0.1342 0.0422 -0.6606 0.7495 15.253 -9.107 71.095 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 308 GLY A 228 SER matches A 310 SER A 549 ASP matches A 14 ASP TRANSFORM 0.9202 -0.1177 0.3733 -0.2846 -0.8560 0.4316 -0.2687 0.5033 0.8212 36.530 155.706 120.712 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 138 GLY C 144 GLU matches A 137 GLU C 164 GLU matches A 141 GLU TRANSFORM 0.9039 -0.4243 -0.0536 0.4115 0.8970 -0.1614 -0.1166 -0.1239 -0.9854 -42.648 -12.547 3.176 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 237 HIS B 646 ASP matches A 211 ASP B 739 GLY matches A 222 GLY TRANSFORM -0.8605 -0.4349 -0.2655 0.4603 -0.8869 -0.0388 0.2186 0.1556 -0.9633 -12.854 18.606 36.283 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 237 HIS A 646 ASP matches A 239 ASP A 739 GLY matches A 287 GLY TRANSFORM -0.7107 0.6863 0.1544 0.6978 0.6600 0.2782 -0.0890 -0.3054 0.9480 -34.976 -27.908 45.663 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 A 207 ASP B 168 ASN matches A 231 ASN B 241 HIS matches A 237 HIS TRANSFORM 0.1628 -0.3764 0.9121 0.3304 -0.8502 -0.4098 -0.9297 -0.3681 0.0141 -10.194 41.297 10.796 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 230 GLY 169 GLU matches A 306 GLU TRANSFORM 0.2957 -0.8325 -0.4686 0.7032 0.5217 -0.4831 -0.6466 0.1866 -0.7396 121.455 34.220 178.166 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 138 GLY E 144 GLU matches A 137 GLU E 164 GLU matches A 141 GLU TRANSFORM -0.1611 -0.9843 -0.0717 -0.9848 0.1555 0.0781 0.0657 -0.0832 0.9944 158.046 71.904 121.237 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 308 GLY B1228 SER matches A 208 SER B1549 ASP matches A 211 ASP TRANSFORM -0.0272 0.8734 -0.4863 0.9989 0.0417 0.0190 -0.0369 0.4853 0.8736 31.961 56.750 12.809 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 73 GLU A 163 ARG matches A 112 ARG A 222 ARG matches A 70 ARG TRANSFORM -0.7768 -0.4029 0.4841 -0.4436 0.8956 0.0336 0.4470 0.1887 0.8744 52.427 -0.224 -9.313 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 207 ASP A 35 SER matches A 208 SER A 218 ASP matches A 5 ASP TRANSFORM -0.2819 -0.9526 0.1142 -0.4153 0.0139 -0.9096 -0.8649 0.3039 0.3996 155.406 83.045 124.657 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 52 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM -0.2674 0.5479 -0.7927 -0.2745 0.7453 0.6077 -0.9237 -0.3800 0.0489 -11.668 -41.627 23.125 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 38 ASP A 168 ASN matches A 231 ASN A 241 HIS matches A 237 HIS TRANSFORM -0.0401 -0.0148 -0.9991 -0.5966 -0.8017 0.0358 0.8015 -0.5975 -0.0233 88.425 170.931 158.712 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 138 GLY B 144 GLU matches A 137 GLU B 164 GLU matches A 141 GLU TRANSFORM 0.2038 -0.3214 0.9247 0.0013 0.9447 0.3281 0.9790 0.0657 -0.1929 -11.716 -28.429 5.807 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 302 GLY 169 GLU matches A 306 GLU TRANSFORM 0.5002 0.7669 -0.4020 -0.5272 0.6380 0.5612 -0.6869 0.0688 -0.7235 33.572 11.798 25.968 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 207 ASP 242 GLU matches A 255 GLU 329 ASP matches A 14 ASP TRANSFORM 0.5082 -0.3352 -0.7934 -0.0369 0.9118 -0.4089 -0.8605 -0.2371 -0.4510 65.578 5.610 120.761 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 77 GLU B 475 GLU matches A 73 GLU B 477 ARG matches A 112 ARG TRANSFORM 0.2735 0.9264 -0.2589 -0.9556 0.2312 -0.1825 0.1092 -0.2973 -0.9485 27.977 38.990 35.948 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 255 GLU 329 ASP matches A 14 ASP TRANSFORM 0.9688 0.0408 0.2445 0.2045 -0.6891 -0.6952 -0.1401 -0.7235 0.6759 104.637 88.381 28.937 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 207 ASP B 58 ASP matches A 5 ASP B 424 GLU matches A 7 GLU TRANSFORM -0.9539 -0.2315 0.1912 -0.0635 0.7780 0.6250 0.2935 -0.5840 0.7568 75.798 10.116 -2.368 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 32 ASN 457 GLY matches A 155 GLY 459 GLU matches A 157 GLU TRANSFORM -0.0592 0.9982 -0.0035 0.0745 0.0009 -0.9972 0.9955 0.0593 0.0744 26.183 73.947 14.593 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 207 ASP A 37 SER matches A 208 SER A 214 ASP matches A 5 ASP TRANSFORM 0.0938 -0.9351 -0.3417 0.1405 0.3522 -0.9253 -0.9856 -0.0388 -0.1644 41.782 4.911 41.257 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 14 ASP A 204 GLU matches A 7 GLU A 279 TYR matches A 106 TYR TRANSFORM -0.3231 -0.1880 -0.9275 0.8142 0.4443 -0.3737 -0.4824 0.8759 -0.0095 38.417 -85.335 -141.253 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 184 GLY B 419 GLY matches A 182 GLY B 420 ALA matches A 51 ALA TRANSFORM -0.2895 -0.5321 -0.7956 -0.1139 0.8445 -0.5233 -0.9504 0.0609 0.3051 49.897 38.219 -6.749 Match found in 1mt5_c11 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- L 142 LYS matches A 186 LYS L 217 SER matches A 210 SER L 241 SER matches A 310 SER TRANSFORM -0.4406 0.0462 0.8965 -0.0177 0.9980 -0.0601 0.8975 0.0423 0.4389 -10.824 -12.736 23.820 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 211 ASP 158 THR matches A 104 THR 317 ASP matches A 37 ASP TRANSFORM 0.8772 -0.0590 -0.4765 0.0215 0.9962 -0.0839 -0.4797 -0.0634 -0.8752 -4.786 37.699 158.926 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 129 ASP B 182 GLU matches A 127 GLU B 286 ASN matches A 69 ASN TRANSFORM -0.1977 -0.4050 0.8927 0.8521 -0.5212 -0.0478 -0.4847 -0.7512 -0.4481 51.034 0.864 83.959 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 309 GLY A 228 SER matches A 210 SER A 549 ASP matches A 211 ASP TRANSFORM -0.5007 -0.2370 0.8325 -0.4736 0.8800 -0.0343 0.7245 0.4115 0.5529 -52.864 -24.088 37.769 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 237 HIS D 646 ASP matches A 239 ASP D 739 GLY matches A 287 GLY TRANSFORM -0.9233 -0.1554 0.3511 -0.3830 0.4373 -0.8137 0.0271 0.8858 0.4633 39.934 97.830 -17.427 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 14 ASP 315 GLU matches A 7 GLU 390 TYR matches A 106 TYR TRANSFORM 0.4566 0.8004 -0.3884 -0.4028 0.5753 0.7119 -0.7933 0.1686 -0.5851 33.518 11.107 21.979 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 207 ASP 242 GLU matches A 259 GLU 329 ASP matches A 14 ASP TRANSFORM -0.9948 0.1012 -0.0080 0.1015 0.9928 -0.0633 -0.0016 0.0638 0.9980 2.887 -42.665 -46.572 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 250 GLU A 44 ASP matches A 5 ASP A 50 THR matches A 4 THR TRANSFORM -0.8486 -0.0702 0.5244 0.2431 0.8285 0.5044 0.4699 -0.5555 0.6860 12.604 1.350 86.728 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 14 ASP A 265 GLU matches A 232 GLU A 369 ASP matches A 5 ASP TRANSFORM -0.5127 0.6532 0.5572 0.4931 -0.3073 0.8139 -0.7028 -0.6921 0.1645 -30.966 -35.939 30.670 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 269 SER E 5 VAL matches A 267 VAL E 7 ARG matches A 260 ARG TRANSFORM -0.7758 0.4724 0.4183 -0.6124 -0.7233 -0.3190 -0.1518 0.5036 -0.8505 15.201 84.291 58.661 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 14 ASP A 354 GLU matches A 7 GLU A 421 ASP matches A 207 ASP TRANSFORM 0.2885 0.5894 0.7546 -0.0339 -0.7813 0.6232 -0.9569 0.2054 0.2054 19.965 21.969 -6.463 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches A 186 LYS H 217 SER matches A 210 SER H 241 SER matches A 310 SER TRANSFORM -0.1166 0.5080 0.8534 -0.3717 0.7745 -0.5118 0.9210 0.3769 -0.0985 -34.820 -25.917 36.590 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 38 ASP B 168 ASN matches A 231 ASN B 241 HIS matches A 237 HIS TRANSFORM -0.7849 -0.2011 -0.5861 -0.3491 0.9250 0.1500 -0.5119 -0.3223 0.7962 97.027 31.222 140.197 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 163 ASP A 327 GLU matches A 259 GLU A 339 ARG matches A 260 ARG TRANSFORM 0.8793 -0.4724 -0.0600 0.4511 0.8666 -0.2133 -0.1528 -0.1605 -0.9751 -14.104 -11.811 42.094 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 237 HIS A 646 ASP matches A 211 ASP A 739 GLY matches A 222 GLY TRANSFORM -0.1573 -0.6537 0.7402 -0.8304 0.4932 0.2591 0.5344 0.5739 0.6205 -20.326 19.074 44.622 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 244 SER B 37 ASN matches A 229 ASN B 45 THR matches A 13 THR TRANSFORM 0.5586 0.7728 -0.3011 0.7060 -0.6336 -0.3164 0.4353 0.0358 0.8996 -11.761 47.627 84.258 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 129 ASP A 182 GLU matches A 127 GLU A 286 ASN matches A 69 ASN TRANSFORM 0.7444 0.6672 0.0265 -0.1598 0.1396 0.9772 -0.6483 0.7317 -0.2105 -71.924 15.847 54.313 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 170 GLU A 89 GLU matches A 164 GLU A 120 SER matches A 167 SER TRANSFORM 0.4403 -0.7150 0.5430 0.6856 -0.1227 -0.7175 -0.5797 -0.6882 -0.4362 141.124 76.824 154.161 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 309 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM -0.7133 -0.6999 -0.0366 -0.6849 0.6850 0.2486 0.1489 -0.2023 0.9679 67.226 -33.273 50.219 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 137 GLU B 89 GLU matches A 142 GLU B 120 SER matches A 145 SER TRANSFORM -0.1017 -0.5368 -0.8375 -0.7647 0.5807 -0.2794 -0.6363 -0.6121 0.4696 84.458 39.339 31.310 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 207 ASP A 58 ASP matches A 5 ASP A 424 GLU matches A 7 GLU