*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7251 -0.0867 -0.6832 0.1312 0.9565 -0.2606 0.6760 -0.2786 -0.6822 5.666 -29.508 46.780 Match found in 1qq5_c03 L-2-HALOACID DEHALOGENASE Pattern 1qq5_c03 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- B 8 ASP matches A 5 ASP B 39 ARG matches A 301 ARG B 114 SER matches A 103 SER B 176 ASP matches A 211 ASP TRANSFORM 0.6639 0.1047 0.7404 -0.1438 -0.9538 0.2639 0.7338 -0.2817 -0.6182 -7.267 29.193 46.470 Match found in 1qq5_c02 L-2-HALOACID DEHALOGENASE Pattern 1qq5_c02 Query structure RMSD= 1.16 A No. of residues = 4 ------- ------- --------------- A 8 ASP matches A 5 ASP A 39 ARG matches A 301 ARG A 114 SER matches A 103 SER A 176 ASP matches A 211 ASP TRANSFORM -0.8857 -0.3001 0.3542 0.0168 -0.7832 -0.6215 0.4639 -0.5446 0.6987 104.796 98.949 172.829 Match found in 1dub_c04 2-ENOYL-COA HYDRATASE Pattern 1dub_c04 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- E 98 ALA matches A 187 ALA E 141 GLY matches A 184 GLY E 144 GLU matches A 50 GLU E 164 GLU matches A 185 GLU TRANSFORM 0.9545 0.2120 -0.2097 -0.0363 0.7806 0.6240 0.2960 -0.5880 0.7528 44.889 86.296 178.426 Match found in 1dub_c00 2-ENOYL-COA HYDRATASE Pattern 1dub_c00 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- A 98 ALA matches A 187 ALA A 141 GLY matches A 184 GLY A 144 GLU matches A 50 GLU A 164 GLU matches A 185 GLU TRANSFORM 0.6862 -0.0069 0.7274 0.5276 -0.6836 -0.5043 0.5007 0.7298 -0.4654 75.363 90.005 114.630 Match found in 1dub_c03 2-ENOYL-COA HYDRATASE Pattern 1dub_c03 Query structure RMSD= 1.34 A No. of residues = 4 ------- ------- --------------- D 98 ALA matches A 187 ALA D 141 GLY matches A 184 GLY D 144 GLU matches A 50 GLU D 164 GLU matches A 185 GLU TRANSFORM -0.0881 -0.9186 0.3851 -0.3364 0.3914 0.8565 -0.9376 -0.0541 -0.3435 106.363 106.977 165.707 Match found in 1dub_c01 2-ENOYL-COA HYDRATASE Pattern 1dub_c01 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 98 ALA matches A 187 ALA B 141 GLY matches A 184 GLY B 144 GLU matches A 50 GLU B 164 GLU matches A 185 GLU TRANSFORM -0.5687 0.1189 -0.8139 -0.5245 0.7099 0.4701 0.6337 0.6942 -0.3413 63.935 94.621 116.271 Match found in 1dub_c02 2-ENOYL-COA HYDRATASE Pattern 1dub_c02 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- C 98 ALA matches A 187 ALA C 141 GLY matches A 184 GLY C 144 GLU matches A 50 GLU C 164 GLU matches A 185 GLU TRANSFORM -0.0716 0.9035 -0.4226 0.3341 -0.3775 -0.8636 -0.9398 -0.2030 -0.2748 41.946 77.885 171.109 Match found in 1dub_c05 2-ENOYL-COA HYDRATASE Pattern 1dub_c05 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- F 98 ALA matches A 187 ALA F 141 GLY matches A 184 GLY F 144 GLU matches A 50 GLU F 164 GLU matches A 185 GLU TRANSFORM 0.3321 -0.8996 0.2836 0.9335 0.2704 -0.2354 0.1351 0.3429 0.9296 51.895 123.129 4.849 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 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 -0.2572 0.6864 -0.6802 -0.8638 -0.4788 -0.1566 -0.4332 0.5473 0.7161 64.388 99.623 2.096 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 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 0.9628 -0.0456 0.2662 -0.1962 -0.7955 0.5733 0.1856 -0.6042 -0.7749 34.680 -79.263 -103.777 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.59 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 -0.1066 -0.2117 -0.9715 0.9180 0.3544 -0.1780 0.3820 -0.9108 0.1565 53.974 -105.960 -125.459 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.70 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 0.2371 0.8185 0.5233 -0.3437 -0.4331 0.8332 0.9086 -0.3774 0.1787 -40.857 18.808 -5.908 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches A 125 GLY 169 GLU matches A 185 GLU TRANSFORM 0.2204 0.9754 -0.0099 -0.0996 0.0124 -0.9950 -0.9703 0.2202 0.0998 7.103 37.533 35.732 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.80 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 -0.9639 -0.2330 -0.1288 0.0059 -0.5022 0.8647 -0.2662 0.8328 0.4854 53.685 -91.515 -155.755 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.81 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 -0.3935 0.1302 0.9101 0.9193 0.0506 0.3903 0.0048 0.9902 -0.1396 36.020 -4.298 -30.304 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches A 186 LYS H 217 SER matches A 210 SER H 241 SER matches A 208 SER TRANSFORM -0.0529 0.6314 0.7737 -0.8230 0.4112 -0.3918 -0.5655 -0.6575 0.4979 26.763 -96.250 -126.941 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.85 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 0.3292 -0.1263 -0.9358 -0.9295 0.1314 -0.3447 0.1665 0.9833 -0.0741 35.546 61.005 -34.963 Match found in 1mt5_c11 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c11 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- L 142 LYS matches A 186 LYS L 217 SER matches A 210 SER L 241 SER matches A 208 SER TRANSFORM -0.4682 0.5876 -0.6599 -0.2082 -0.7992 -0.5639 -0.8587 -0.1266 0.4966 -3.518 114.289 35.525 Match found in 1mt5_c08 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c08 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- I 142 LYS matches A 186 LYS I 217 SER matches A 210 SER I 241 SER matches A 208 SER TRANSFORM -0.0540 -0.4352 -0.8987 0.8932 -0.4235 0.1515 -0.4465 -0.7945 0.4116 99.411 64.986 75.259 Match found in 1mt5_c14 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c14 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- O 142 LYS matches A 186 LYS O 217 SER matches A 210 SER O 241 SER matches A 208 SER TRANSFORM -0.9821 0.1839 -0.0414 -0.0139 0.1481 0.9889 0.1880 0.9717 -0.1428 95.127 41.798 114.999 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 200 ASP A 327 GLU matches A 170 GLU A 339 ARG matches A 168 ARG TRANSFORM -0.7647 -0.5155 -0.3868 0.1876 0.3961 -0.8988 0.6165 -0.7599 -0.2062 108.959 12.331 73.144 Match found in 1mt5_c05 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 142 LYS matches A 186 LYS F 217 SER matches A 210 SER F 241 SER matches A 208 SER TRANSFORM 0.0764 -0.1112 -0.9909 0.9840 -0.1519 0.0929 -0.1608 -0.9821 0.0978 43.817 7.014 91.232 Match found in 1mt5_c03 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c03 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 142 LYS matches A 186 LYS D 217 SER matches A 210 SER D 241 SER matches A 208 SER TRANSFORM -0.0523 0.2597 0.9643 0.7549 0.6424 -0.1321 -0.6538 0.7210 -0.2296 -25.503 -14.314 41.386 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 211 ASP A 35 SER matches A 210 SER A 217 ASP matches A 207 ASP TRANSFORM -0.6668 -0.0403 -0.7442 0.6113 0.5416 -0.5770 0.4263 -0.8397 -0.3365 101.085 62.810 149.263 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 182 GLY D 144 GLU matches A 185 GLU D 164 GLU matches A 50 GLU TRANSFORM 0.6678 -0.6406 0.3791 -0.7323 -0.6567 0.1802 0.1336 -0.3980 -0.9076 -32.573 -0.946 37.781 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 211 ASP J 35 SER matches A 210 SER J 217 ASP matches A 207 ASP TRANSFORM 0.7425 -0.1176 0.6594 -0.6137 -0.5138 0.5995 0.2683 -0.8498 -0.4537 44.664 121.636 155.448 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 182 GLY C 144 GLU matches A 185 GLU C 164 GLU matches A 50 GLU TRANSFORM 0.2886 -0.9155 0.2804 0.9299 0.1982 -0.3099 0.2282 0.3502 0.9085 73.402 55.013 137.800 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 182 GLY F 144 GLU matches A 185 GLU F 164 GLU matches A 50 GLU TRANSFORM 0.1059 -0.7737 -0.6246 0.8963 -0.1977 0.3970 -0.4306 -0.6019 0.6725 51.950 -109.664 -130.018 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 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 -0.5357 0.2895 -0.7932 0.1025 0.9547 0.2793 0.8382 0.0683 -0.5411 21.977 -53.863 23.026 Match found in 1mt5_c00 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 142 LYS matches A 186 LYS A 217 SER matches A 210 SER A 241 SER matches A 208 SER TRANSFORM -0.2783 -0.7933 -0.5415 -0.2386 0.6032 -0.7611 0.9304 -0.0826 -0.3571 25.789 7.776 35.222 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 5 ASP 158 THR matches A 104 THR 317 ASP matches A 14 ASP TRANSFORM -0.3565 0.5026 0.7876 0.7345 0.6717 -0.0962 -0.5774 0.5442 -0.6086 78.003 55.361 169.223 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 182 GLY E 144 GLU matches A 185 GLU E 164 GLU matches A 50 GLU TRANSFORM -0.7844 0.1008 0.6120 -0.6075 0.0742 -0.7908 -0.1251 -0.9921 0.0030 30.655 -56.390 -105.990 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 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 -0.0169 0.4334 0.9011 -0.9489 0.2770 -0.1510 -0.3150 -0.8576 0.4066 -28.893 11.329 79.511 Match found in 1mt5_c02 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 142 LYS matches A 186 LYS C 217 SER matches A 210 SER C 241 SER matches A 208 SER TRANSFORM 0.4908 -0.5453 0.6796 0.1305 0.8172 0.5614 -0.8615 -0.1869 0.4722 72.323 -44.646 44.448 Match found in 1mt5_c04 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 142 LYS matches A 186 LYS E 217 SER matches A 210 SER E 241 SER matches A 208 SER TRANSFORM 0.5217 -0.8218 0.2291 0.8528 0.5094 -0.1150 -0.0222 0.2554 0.9666 157.868 9.056 -23.388 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 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 0.2728 -0.5199 -0.8095 -0.8574 0.2504 -0.4497 0.4365 0.8167 -0.3774 103.689 24.499 -20.973 Match found in 1mt5_c06 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 142 LYS matches A 186 LYS G 217 SER matches A 210 SER G 241 SER matches A 208 SER TRANSFORM -0.9043 0.0819 -0.4189 0.2022 0.9466 -0.2513 0.3759 -0.3120 -0.8726 -5.564 43.138 57.851 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 211 ASP A 35 SER matches A 210 SER A 215 ASP matches A 207 ASP TRANSFORM -0.7611 0.5173 0.3914 0.1663 0.7388 -0.6531 -0.6270 -0.4319 -0.6483 25.334 -122.503 -105.879 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 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 0.7569 0.5375 0.3717 -0.0989 -0.4680 0.8782 0.6459 -0.7015 -0.3011 -39.504 60.973 69.273 Match found in 1mt5_c09 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c09 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- J 142 LYS matches A 186 LYS J 217 SER matches A 210 SER J 241 SER matches A 208 SER TRANSFORM -0.6391 0.2770 0.7175 0.6694 0.6597 0.3416 -0.3787 0.6986 -0.6071 0.339 -41.401 -53.969 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.00 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 -0.2635 0.9552 -0.1344 -0.9234 -0.2095 0.3216 0.2790 0.2089 0.9373 70.348 130.196 137.593 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 182 GLY B 144 GLU matches A 185 GLU B 164 GLU matches A 50 GLU TRANSFORM 0.7359 0.1139 0.6675 0.5490 -0.6774 -0.4897 0.3963 0.7268 -0.5610 15.043 -61.234 -130.342 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.00 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 -0.1851 0.5766 0.7958 0.7784 -0.4083 0.4768 0.5998 0.7077 -0.3733 -62.835 7.962 -14.239 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 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 -0.6034 -0.5026 0.6191 -0.7972 0.3598 -0.4848 0.0209 -0.7861 -0.6178 6.850 -13.370 25.663 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.01 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 -0.6260 -0.7787 0.0415 0.4935 -0.4369 -0.7520 0.6037 -0.4503 0.6578 42.496 3.575 -4.238 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 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 -0.1091 -0.9916 -0.0695 0.4039 -0.1081 0.9084 -0.9083 0.0710 0.4123 49.201 51.459 98.618 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.03 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 -0.3047 -0.8471 -0.4354 -0.6367 -0.1588 0.7546 -0.7084 0.5071 -0.4909 39.083 31.434 21.521 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.03 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 0.9475 0.3125 -0.0680 -0.2011 0.7477 0.6329 0.2486 -0.5860 0.7713 18.228 -17.603 17.956 Match found in 1m21_c01 PEPTIDE AMIDASE Pattern 1m21_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 123 LYS matches A 186 LYS B 202 SER matches A 210 SER B 226 SER matches A 208 SER TRANSFORM 0.7012 0.4036 0.5877 0.2962 0.5850 -0.7551 -0.6485 0.7035 0.2906 -29.572 -12.199 -12.495 Match found in 1mt5_c01 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 142 LYS matches A 186 LYS B 217 SER matches A 210 SER B 241 SER matches A 208 SER TRANSFORM -0.9472 -0.3143 0.0638 0.2037 -0.7431 -0.6374 0.2478 -0.5907 0.7679 19.116 23.633 69.260 Match found in 1m21_c00 PEPTIDE AMIDASE Pattern 1m21_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 123 LYS matches A 186 LYS A 202 SER matches A 210 SER A 226 SER matches A 208 SER TRANSFORM -0.8513 0.4893 -0.1894 0.5003 0.8658 -0.0122 0.1580 -0.1051 -0.9818 52.632 -13.440 24.780 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 208 SER B 90 SER matches A 210 SER B 145 LYS matches A 186 LYS TRANSFORM -0.7030 0.0350 -0.7104 0.7099 -0.0271 -0.7038 -0.0439 -0.9990 -0.0058 37.323 -70.863 -101.885 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 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 -0.8568 -0.3309 0.3956 -0.2179 -0.4630 -0.8592 0.4674 -0.8223 0.3246 139.456 94.628 145.793 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 309 GLY B1228 SER matches A 208 SER B1549 ASP matches A 207 ASP TRANSFORM -0.2167 0.6090 0.7630 0.7967 -0.3413 0.4987 0.5642 0.7160 -0.4113 -35.610 6.713 24.068 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.07 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 -0.6629 -0.4363 -0.6084 -0.3259 -0.5635 0.7591 -0.6740 0.7015 0.2314 101.935 78.318 -14.792 Match found in 1mt5_c13 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c13 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- N 142 LYS matches A 186 LYS N 217 SER matches A 210 SER N 241 SER matches A 208 SER TRANSFORM -0.3518 -0.5806 0.7343 -0.3212 0.8117 0.4878 -0.8793 -0.0642 -0.4720 -13.157 -13.938 38.663 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.08 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 -0.1796 -0.9320 -0.3149 0.6282 0.1377 -0.7658 0.7570 -0.3354 0.5607 39.732 5.508 21.351 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.08 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 0.7343 -0.1125 0.6695 0.3071 -0.8245 -0.4753 0.6055 0.5545 -0.5709 -0.396 7.872 0.359 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 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 -0.7986 0.5822 -0.1525 0.5175 0.5349 -0.6680 -0.3073 -0.6124 -0.7284 42.423 14.667 130.250 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 73 GLU B 475 GLU matches A 77 GLU B 477 ARG matches A 112 ARG TRANSFORM 0.7396 -0.1641 0.6527 0.2505 -0.8331 -0.4932 0.6247 0.5283 -0.5751 -53.498 8.507 39.025 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.09 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 -0.5091 0.6359 0.5800 -0.5064 0.3236 -0.7993 -0.6960 -0.7006 0.1572 -22.724 -10.612 -9.958 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.10 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 0.3363 0.7295 0.5956 -0.4566 -0.4269 0.7806 0.8237 -0.5344 0.1895 -18.395 18.677 75.745 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 5 ASP 35 SER matches A 103 SER 215 ASP matches A 211 ASP TRANSFORM -0.0509 0.1194 0.9915 -0.9986 0.0066 -0.0520 -0.0127 -0.9928 0.1189 25.727 69.018 87.093 Match found in 1mt5_c15 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c15 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- P 142 LYS matches A 186 LYS P 217 SER matches A 210 SER P 241 SER matches A 208 SER TRANSFORM 0.8247 0.1946 -0.5310 -0.5650 0.2426 -0.7886 -0.0247 0.9504 0.3101 13.862 104.597 29.465 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 211 ASP B 37 SER matches A 210 SER B 214 ASP matches A 207 ASP TRANSFORM -0.3660 -0.0960 0.9256 -0.5676 -0.7652 -0.3038 0.7374 -0.6366 0.2256 41.451 19.341 70.166 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.10 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 0.7702 -0.6182 0.1568 -0.1131 -0.3743 -0.9204 0.6276 0.6912 -0.3582 15.260 83.330 29.472 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 73 GLU A 475 GLU matches A 77 GLU A 477 ARG matches A 112 ARG TRANSFORM -0.3524 -0.5366 0.7667 -0.2581 0.8432 0.4715 -0.8995 -0.0317 -0.4357 -41.753 -14.552 -0.349 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.11 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 0.6946 -0.0565 -0.7172 -0.1923 -0.9752 -0.1094 -0.6932 0.2140 -0.6882 51.892 117.294 51.254 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 14 ASP 264 GLU matches A 185 GLU 328 ASP matches A 5 ASP TRANSFORM -0.2574 -0.7724 -0.5807 0.9463 -0.0796 -0.3134 0.1958 -0.6302 0.7514 110.177 45.190 141.415 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.11 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 -0.9969 0.0715 -0.0334 -0.0459 -0.1802 0.9826 0.0643 0.9810 0.1829 47.363 -102.086 -158.230 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 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 -0.2296 0.5231 0.8207 0.9206 -0.1569 0.3576 0.3158 0.8377 -0.4456 -34.127 38.731 -22.221 Match found in 1mt5_c10 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c10 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- K 142 LYS matches A 186 LYS K 217 SER matches A 210 SER K 241 SER matches A 208 SER TRANSFORM 0.5155 -0.2833 0.8087 -0.0084 -0.9454 -0.3259 0.8568 0.1612 -0.4898 48.326 120.721 14.891 Match found in 1mt5_c12 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c12 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- M 142 LYS matches A 186 LYS M 217 SER matches A 210 SER M 241 SER matches A 208 SER TRANSFORM -0.5924 -0.7033 0.3930 0.0544 -0.5217 -0.8514 0.8038 -0.4830 0.3473 148.102 95.259 135.681 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 308 GLY B1228 SER matches A 208 SER B1549 ASP matches A 207 ASP TRANSFORM -0.3998 -0.8011 0.4454 -0.5502 0.5984 0.5824 -0.7331 -0.0122 -0.6800 35.590 -1.042 44.649 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 210 SER 215 ASP matches A 207 ASP TRANSFORM -0.0828 -0.5619 -0.8230 0.1000 0.8170 -0.5679 0.9915 -0.1294 -0.0115 19.459 -3.984 32.059 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 211 ASP 158 THR matches A 104 THR 317 ASP matches A 14 ASP TRANSFORM 0.9664 -0.2373 0.0991 -0.2375 -0.9713 -0.0106 0.0987 -0.0133 -0.9950 -0.850 66.618 25.236 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 208 SER A 90 SER matches A 210 SER A 145 LYS matches A 186 LYS TRANSFORM 0.2387 -0.9554 0.1737 -0.3399 0.0854 0.9366 -0.9097 -0.2826 -0.3044 103.201 113.283 170.156 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 184 GLY B 144 GLU matches A 50 GLU B 164 GLU matches A 185 GLU TRANSFORM 0.4444 0.7863 -0.4293 0.4468 0.2209 0.8669 0.7765 -0.5771 -0.2531 26.428 41.706 115.133 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 211 ASP 38 SER matches A 210 SER 218 ASP matches A 207 ASP TRANSFORM -0.6445 -0.4703 0.6028 -0.7645 0.4081 -0.4990 -0.0113 -0.7825 -0.6226 -47.778 -13.801 63.793 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.15 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 0.1877 -0.8336 -0.5196 -0.4631 -0.5416 0.7016 -0.8662 0.1089 -0.4877 60.917 39.761 14.900 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 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 -0.7290 -0.6125 0.3056 0.1671 -0.5922 -0.7882 0.6638 -0.5236 0.5341 109.457 93.316 170.040 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 184 GLY E 144 GLU matches A 50 GLU E 164 GLU matches A 185 GLU TRANSFORM 0.2889 -0.7207 0.6301 -0.6943 -0.6109 -0.3804 0.6591 -0.3276 -0.6769 23.426 47.657 39.417 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 211 ASP 37 SER matches A 210 SER 216 ASP matches A 207 ASP TRANSFORM 0.4903 -0.7700 0.4083 0.6267 0.6370 0.4488 -0.6057 0.0358 0.7949 21.996 -33.102 23.330 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 127 GLU A 67 ARG matches A 111 ARG A 86 HIS matches A 124 HIS TRANSFORM 0.7800 0.6235 0.0533 -0.0898 0.0272 0.9956 0.6193 -0.7814 0.0772 13.889 9.148 57.668 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.16 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 0.8948 -0.3532 -0.2730 -0.3163 -0.9332 0.1706 -0.3150 -0.0663 -0.9468 16.858 37.146 86.827 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 210 SER 215 ASP matches A 207 ASP TRANSFORM -0.6232 -0.5095 0.5933 -0.0358 -0.7393 -0.6724 0.7813 -0.4403 0.4425 59.335 18.186 59.261 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 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 -0.6687 0.1057 -0.7360 -0.6516 0.3936 0.6485 0.3582 0.9132 -0.1943 65.463 102.606 114.992 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 184 GLY C 144 GLU matches A 50 GLU C 164 GLU matches A 185 GLU TRANSFORM 0.3081 0.3084 -0.9000 -0.3601 -0.8378 -0.4103 -0.8806 0.4505 -0.1471 -3.717 8.700 69.472 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 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 -0.3789 0.9005 -0.2135 0.3301 -0.0840 -0.9402 -0.8646 -0.4267 -0.2654 45.695 71.940 174.885 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 184 GLY F 144 GLU matches A 50 GLU F 164 GLU matches A 185 GLU TRANSFORM -0.6592 0.0832 -0.7474 0.6852 0.4759 -0.5513 0.3098 -0.8755 -0.3707 33.385 -84.177 -102.987 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 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 -0.2074 0.4361 -0.8757 0.2347 0.8911 0.3883 0.9497 -0.1250 -0.2872 -13.499 -20.395 35.785 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 38 ASP 158 THR matches A 54 THR 317 ASP matches A 14 ASP TRANSFORM 0.1223 0.9420 -0.3125 0.9917 -0.1287 0.0002 -0.0401 -0.3099 -0.9499 43.828 42.225 95.926 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 210 SER 215 ASP matches A 207 ASP TRANSFORM 0.1223 0.9420 -0.3125 0.9917 -0.1287 0.0002 -0.0401 -0.3099 -0.9499 43.828 42.225 95.926 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 210 SER 215 ASP matches A 207 ASP TRANSFORM -0.3606 -0.8437 0.3977 -0.8726 0.1544 -0.4635 0.3296 -0.5141 -0.7919 8.485 16.359 162.409 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 210 SER 215 ASP matches A 207 ASP TRANSFORM -0.8927 0.3871 -0.2308 0.0940 0.6607 0.7448 0.4408 0.6432 -0.6262 83.118 16.254 118.686 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.19 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 -0.7853 -0.1384 0.6035 -0.5258 -0.3655 -0.7681 0.3268 -0.9205 0.2142 135.019 93.696 147.029 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 52 GLY B1228 SER matches A 210 SER B1549 ASP matches A 5 ASP TRANSFORM 0.0841 -0.9085 -0.4094 0.5952 0.3753 -0.7106 0.7992 -0.1839 0.5723 33.266 29.490 4.462 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 211 ASP P 35 SER matches A 210 SER P 215 ASP matches A 207 ASP TRANSFORM -0.3265 -0.3997 0.8566 0.3386 0.7966 0.5008 -0.8825 0.4535 -0.1247 97.623 88.522 153.342 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 182 GLY B 144 GLU matches A 50 GLU B 164 GLU matches A 185 GLU TRANSFORM 0.5591 -0.2078 -0.8026 -0.7739 0.2165 -0.5951 0.2974 0.9539 -0.0398 36.070 19.890 -4.772 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 211 ASP E 36 SER matches A 210 SER E 213 ASP matches A 207 ASP TRANSFORM -0.7078 -0.6765 0.2034 0.6303 -0.4749 0.6142 -0.3189 0.5629 0.7625 22.295 23.153 10.264 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 301 ARG C 161 ASP matches A 38 ASP C 174 TYR matches A 233 TYR TRANSFORM 0.3561 0.7477 -0.5605 0.3724 0.4366 0.8190 0.8570 -0.5004 -0.1230 -13.014 -39.166 -16.958 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 250 GLU B 44 ASP matches A 5 ASP B 50 THR matches A 4 THR TRANSFORM 0.7215 0.6648 -0.1935 0.6418 -0.5372 0.5473 0.2599 -0.5190 -0.8143 -37.534 24.327 24.666 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 301 ARG B 161 ASP matches A 38 ASP B 174 TYR matches A 233 TYR TRANSFORM 0.9047 -0.0205 0.4257 0.3568 0.5828 -0.7301 -0.2331 0.8124 0.5345 41.744 53.717 -2.505 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 211 ASP A 37 SER matches A 210 SER A 214 ASP matches A 207 ASP TRANSFORM 0.7348 0.0654 0.6751 0.6334 -0.4224 -0.6484 0.2428 0.9041 -0.3518 73.206 83.380 114.203 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 184 GLY D 144 GLU matches A 50 GLU D 164 GLU matches A 185 GLU TRANSFORM -0.7444 -0.1762 0.6441 -0.6398 0.4643 -0.6124 -0.1911 -0.8680 -0.4584 10.631 -16.680 43.970 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 301 ARG A 161 ASP matches A 38 ASP A 174 TYR matches A 233 TYR TRANSFORM 0.8408 -0.5402 -0.0364 -0.2707 -0.4777 0.8358 -0.4689 -0.6928 -0.5479 48.691 -90.330 -99.281 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 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 -0.3490 -0.9216 -0.1700 0.8937 -0.3819 0.2356 -0.2821 -0.0697 0.9569 70.821 22.295 1.283 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 211 ASP A 35 SER matches A 210 SER A 218 ASP matches A 207 ASP TRANSFORM -0.6535 0.5221 0.5480 -0.6560 -0.7519 -0.0660 0.3776 -0.4026 0.8339 82.866 107.419 170.683 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 182 GLY E 144 GLU matches A 50 GLU E 164 GLU matches A 185 GLU TRANSFORM -0.1626 -0.9032 -0.3973 0.7346 0.1580 -0.6598 0.6587 -0.3991 0.6378 63.652 -111.868 -130.523 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 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 0.7274 0.1783 -0.6627 -0.6333 0.5463 -0.5481 0.2643 0.8184 0.5103 -26.555 -18.785 -5.167 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 301 ARG D 161 ASP matches A 38 ASP D 174 TYR matches A 233 TYR TRANSFORM 0.1874 0.4775 -0.8584 -0.3367 -0.7897 -0.5128 -0.9228 0.3851 0.0128 48.265 96.441 157.422 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 182 GLY F 144 GLU matches A 50 GLU F 164 GLU matches A 185 GLU TRANSFORM -0.1748 -0.4810 0.8591 -0.8740 0.4777 0.0897 -0.4535 -0.7352 -0.5039 136.257 63.837 154.977 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 309 GLY B1228 SER matches A 208 SER B1549 ASP matches A 211 ASP TRANSFORM -0.7332 0.1585 -0.6613 0.1699 0.9843 0.0476 0.6585 -0.0775 -0.7486 65.334 78.868 133.643 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 182 GLY C 144 GLU matches A 50 GLU C 164 GLU matches A 185 GLU TRANSFORM -0.8868 -0.4570 -0.0679 -0.0843 0.0155 0.9963 -0.4543 0.8893 -0.0523 47.291 -71.191 -141.695 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 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 0.8557 -0.3888 0.3416 -0.3116 -0.9140 -0.2597 0.4132 0.1158 -0.9033 28.538 87.160 124.740 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 186 LYS A 41 LYS matches A 188 LYS A 42 ILE matches A 189 ILE TRANSFORM -0.0779 0.9275 0.3656 -0.8019 -0.2762 0.5298 0.5923 -0.2519 0.7653 -21.444 38.528 19.481 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 54 THR A 345 PHE matches A 29 PHE A 352 CYH matches A 20 CYH TRANSFORM 0.8441 -0.1854 0.5031 -0.1987 -0.9797 -0.0277 0.4980 -0.0766 -0.8638 77.263 106.492 133.251 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 182 GLY D 144 GLU matches A 50 GLU D 164 GLU matches A 185 GLU TRANSFORM -0.0848 0.5267 0.8458 0.1757 -0.8277 0.5330 0.9808 0.1938 -0.0224 21.967 13.563 44.866 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.27 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 0.6509 -0.0116 0.7591 0.2470 -0.9423 -0.2261 0.7179 0.3346 -0.6105 -3.183 7.903 5.001 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 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 -0.8009 0.5924 -0.0876 -0.5716 -0.7126 0.4069 0.1786 0.3760 0.9093 30.176 -78.073 -145.666 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 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 -0.9305 -0.0831 0.7443 0.3369 -0.5766 0.5646 0.1439 0.8128 60.334 -116.586 -142.892 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 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 -0.4838 -0.2924 0.8249 -0.1963 0.9548 0.2233 -0.8529 -0.0539 -0.5193 -47.039 -14.470 0.847 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 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 -0.0046 -0.1997 0.9798 -0.6474 -0.7462 -0.1551 0.7621 -0.6351 -0.1259 57.119 63.135 -6.619 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 231 ASN 457 GLY matches A 305 GLY 459 GLU matches A 306 GLU TRANSFORM 0.1736 -0.2469 0.9534 0.3406 -0.8933 -0.2933 0.9240 0.3757 -0.0710 127.989 102.068 111.044 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 308 GLY B1228 SER matches A 310 SER B1549 ASP matches A 14 ASP TRANSFORM -0.3491 -0.9337 -0.0798 0.5850 -0.1506 -0.7969 0.7321 -0.3248 0.5988 157.752 78.944 126.528 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 309 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM -0.0474 -0.9401 -0.3375 0.9535 0.0580 -0.2957 0.2976 -0.3358 0.8937 66.095 65.393 24.343 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 14 ASP A 256 GLU matches A 7 GLU A 329 ASP matches A 5 ASP TRANSFORM -0.1163 0.1446 0.9826 -0.9767 -0.1964 -0.0867 0.1804 -0.9698 0.1641 34.678 7.433 78.803 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.29 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 0.9347 -0.3086 0.1765 0.2123 0.8827 0.4193 -0.2852 -0.3544 0.8905 16.615 0.375 26.939 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.29 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 -0.9063 0.0689 -0.4169 0.0796 0.9968 -0.0084 0.4150 -0.0408 -0.9089 147.709 -2.921 9.527 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.30 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 0.5840 0.7200 -0.3749 0.6395 -0.6925 -0.3338 -0.5000 -0.0448 -0.8649 -15.587 51.705 13.620 Match found in 5cpa_c01 CARBOXYPEPTIDASE A=ALPHA= (COX) (E.C Pattern 5cpa_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 71 ARG matches A 297 ARG 127 ARG matches A 301 ARG 270 GLU matches A 250 GLU TRANSFORM -0.2876 0.2154 -0.9332 -0.9198 0.2095 0.3318 0.2670 0.9538 0.1379 37.038 -68.338 -137.192 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.30 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 0.5182 -0.7048 0.4844 -0.6231 0.0768 0.7784 -0.5858 -0.7052 -0.3994 58.091 -12.602 82.726 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.31 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 0.0352 0.8913 -0.4520 0.6710 -0.3562 -0.6503 -0.7406 -0.2804 -0.6106 5.376 29.420 57.587 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 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 0.6486 -0.5487 -0.5275 0.3777 0.8337 -0.4028 0.6608 0.0621 0.7480 35.783 -34.572 -59.335 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.32 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 -0.1867 0.9077 -0.3759 0.5957 0.4088 0.6914 0.7812 -0.0948 -0.6170 34.506 9.995 20.583 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 259 GLU 329 ASP matches A 14 ASP TRANSFORM -0.9596 0.2577 0.1133 -0.2774 -0.7970 -0.5365 -0.0480 -0.5462 0.8363 -19.180 70.609 -10.982 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.33 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 0.1900 -0.3727 0.9083 -0.1948 -0.9211 -0.3372 0.9623 -0.1129 -0.2476 -10.176 40.949 12.051 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 85 ASP 166 GLY matches A 230 GLY 169 GLU matches A 306 GLU TRANSFORM -0.1372 0.1391 0.9807 0.9845 0.1285 0.1195 -0.1094 0.9819 -0.1546 9.092 -5.712 21.524 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.34 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 0.4904 -0.6649 -0.5635 0.4009 -0.4020 0.8232 -0.7738 -0.6296 0.0694 50.952 -103.023 -104.116 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 -0.4263 -0.9046 0.0074 -0.7397 0.3533 0.5727 -0.5206 0.2387 -0.8197 45.627 -32.245 1.752 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.35 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 0.1513 -0.9408 0.3032 -0.2786 -0.3349 -0.9001 0.9484 0.0517 -0.3128 26.687 91.594 26.144 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 14 ASP 204 GLU matches A 7 GLU 289 ASP matches A 5 ASP TRANSFORM -0.1018 0.0499 -0.9936 0.0712 -0.9958 -0.0573 -0.9923 -0.0766 0.0978 21.479 38.965 79.376 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 211 ASP 35 SER matches A 208 SER 215 ASP matches A 5 ASP TRANSFORM 0.2216 -0.3073 0.9254 0.5679 0.8122 0.1338 -0.7927 0.4959 0.3545 146.838 -8.485 -11.586 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.36 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 -0.4854 -0.3428 0.8043 -0.2635 0.9345 0.2393 -0.8336 -0.0958 -0.5439 -18.424 -14.073 39.939 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 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 -0.3459 -0.9308 0.1181 0.9317 -0.3260 0.1602 -0.1107 0.1655 0.9800 53.663 -16.387 -11.026 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 -0.0160 0.1106 0.9937 -0.3685 0.9233 -0.1087 -0.9295 -0.3679 0.0260 28.632 62.589 60.382 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 5 ASP 257 GLU matches A 7 GLU 328 ASP matches A 14 ASP TRANSFORM 0.3106 -0.9323 0.1854 0.6842 0.0839 -0.7245 0.6599 0.3519 0.6639 13.961 10.419 15.979 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 211 ASP 158 THR matches A 104 THR 317 ASP matches A 37 ASP TRANSFORM 0.6149 0.7171 0.3281 0.5977 -0.1525 -0.7871 -0.5144 0.6801 -0.5224 -68.357 -5.023 50.623 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 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 -0.5943 0.5551 0.5820 -0.5537 0.2425 -0.7966 -0.5833 -0.7957 0.1633 116.937 79.599 151.750 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 182 GLY B1228 SER matches A 210 SER B1549 ASP matches A 5 ASP TRANSFORM -0.8642 0.0568 0.5000 0.4158 -0.4793 0.7729 0.2835 0.8758 0.3906 9.343 34.708 50.227 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 5 ASP A 265 GLU matches A 232 GLU A 369 ASP matches A 14 ASP TRANSFORM 0.1629 -0.9742 -0.1562 -0.5850 -0.2228 0.7798 -0.7945 -0.0357 -0.6062 83.952 36.404 30.143 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 255 GLU matches A 7 GLU 329 ASP matches A 5 ASP TRANSFORM -0.9804 0.1117 -0.1625 0.0809 0.9794 0.1850 0.1798 0.1682 -0.9692 22.484 -49.620 -50.602 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.39 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 0.1018 -0.1070 -0.9890 -0.8004 -0.5992 -0.0175 -0.5907 0.7934 -0.1467 47.268 77.422 42.624 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.40 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 -0.2691 -0.9316 0.2443 -0.5494 -0.0598 -0.8334 0.7910 -0.3585 -0.4958 30.851 83.478 43.839 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 14 ASP 204 GLU matches A 7 GLU 289 ASP matches A 207 ASP TRANSFORM -0.4632 -0.0885 0.8818 -0.8380 -0.2800 -0.4683 0.2884 -0.9559 0.0556 45.427 10.781 78.059 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 52 GLY A 228 SER matches A 210 SER A 549 ASP matches A 211 ASP TRANSFORM 0.1523 0.9625 -0.2246 0.9738 -0.1073 0.2003 0.1687 -0.2492 -0.9537 7.481 -28.338 23.970 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 127 GLU B 67 ARG matches A 111 ARG B 86 HIS matches A 124 HIS TRANSFORM -0.4154 0.1755 0.8925 -0.7221 -0.6603 -0.2062 0.5531 -0.7302 0.4010 -46.019 58.210 82.602 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 244 SER B 37 ASN matches A 229 ASN B 45 THR matches A 4 THR TRANSFORM -0.2294 0.1875 -0.9551 0.8643 -0.4121 -0.2884 -0.4476 -0.8917 -0.0675 8.971 3.273 61.457 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 67 VAL A 102 PHE matches A 130 PHE A 169 CYH matches A 20 CYH TRANSFORM -0.9294 -0.1879 0.3177 -0.2985 0.8888 -0.3477 -0.2170 -0.4180 -0.8821 41.537 75.502 47.050 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 14 ASP 315 GLU matches A 7 GLU 390 TYR matches A 106 TYR TRANSFORM 0.3172 0.2842 0.9048 0.2406 0.8987 -0.3667 -0.9173 0.3340 0.2167 -18.299 -22.016 22.890 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.41 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 -0.5066 0.6271 -0.5917 0.8246 0.5528 -0.1201 0.2518 -0.5488 -0.7972 11.756 -33.106 -26.394 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.42 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 0.9160 0.3907 0.0906 -0.2104 0.6606 -0.7207 -0.3414 0.6411 0.6873 14.709 78.869 18.379 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 -0.9496 -0.1886 0.2504 0.3088 -0.7000 0.6439 0.0538 0.6888 0.7230 28.081 -10.731 -28.018 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 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 -0.1965 -0.9780 0.0705 -0.9635 0.1793 -0.1989 0.1819 -0.1070 -0.9775 52.413 26.103 19.918 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 54 THR 350 PHE matches A 29 PHE 357 CYH matches A 20 CYH TRANSFORM 0.1424 -0.6240 0.7683 0.7732 0.5547 0.3073 -0.6180 0.5503 0.5615 41.716 13.241 -7.668 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 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 0.0532 0.2526 0.9661 0.5629 -0.8067 0.1799 0.8248 0.5343 -0.1851 32.971 90.890 16.378 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 54 THR A 393 PHE matches A 29 PHE A 400 CYH matches A 20 CYH TRANSFORM 0.8883 0.0122 -0.4591 0.2250 -0.8829 0.4120 -0.4003 -0.4693 -0.7871 88.161 93.758 71.385 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 14 ASP 435 GLU matches A 7 GLU 510 ASP matches A 207 ASP TRANSFORM 0.6897 0.5102 0.5139 0.2748 -0.8410 0.4661 0.6700 -0.1803 -0.7202 10.478 38.123 53.266 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 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 -0.0922 0.6350 0.7670 0.3490 0.7420 -0.5723 -0.9326 0.2149 -0.2900 -16.002 53.721 68.095 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 255 GLU A 475 GLU matches A 259 GLU A 477 ARG matches A 96 ARG TRANSFORM 0.1250 -0.6278 -0.7683 -0.7456 0.4514 -0.4902 0.6545 0.6341 -0.4117 71.780 40.875 88.037 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 255 GLU B 475 GLU matches A 259 GLU B 477 ARG matches A 96 ARG TRANSFORM 0.5595 0.7510 0.3506 0.3022 0.2090 -0.9300 -0.7718 0.6263 -0.1101 25.615 -3.038 19.679 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 42 TYR B 172 HIS matches A 237 HIS B 174 TYR matches A 212 TYR TRANSFORM -0.6813 0.3800 0.6257 -0.6018 -0.7773 -0.1833 0.4167 -0.5014 0.7583 -34.009 76.003 86.428 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 31 SER B 37 ASN matches A 32 ASN B 45 THR matches A 59 THR TRANSFORM 0.6512 -0.0649 0.7562 0.1920 -0.9499 -0.2468 0.7343 0.3059 -0.6061 -56.371 8.543 43.634 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 237 HIS D 646 ASP matches A 211 ASP D 739 GLY matches A 222 GLY TRANSFORM -0.5132 0.7231 -0.4623 -0.7884 -0.6101 -0.0790 -0.3391 0.3240 0.8832 39.045 34.796 -23.467 Match found in 1mt5_c07 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- H 142 LYS matches A 186 LYS H 217 SER matches A 103 SER H 241 SER matches A 105 SER TRANSFORM -0.2276 0.3299 -0.9162 0.7252 -0.5705 -0.3855 -0.6498 -0.7522 -0.1094 10.134 -2.479 38.312 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.45 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 -0.1153 0.1716 0.9784 0.9894 0.1070 0.0978 -0.0879 0.9793 -0.1821 127.537 13.813 -21.866 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 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 -0.1140 0.8683 -0.4827 0.5583 0.4579 0.6919 0.8218 -0.1906 -0.5370 35.726 8.722 21.701 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 5 ASP 242 GLU matches A 255 GLU 329 ASP matches A 14 ASP TRANSFORM 0.1119 0.9555 -0.2730 0.9934 -0.1003 0.0562 0.0263 -0.2775 -0.9604 28.057 33.391 36.095 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 207 ASP 242 GLU matches A 255 GLU 329 ASP matches A 14 ASP TRANSFORM 0.1608 0.9337 -0.3199 0.0690 0.3127 0.9474 0.9846 -0.1744 -0.0141 -0.873 2.780 -7.739 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 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 0.5341 -0.8382 0.1103 0.0617 -0.0915 -0.9939 0.8431 0.5377 0.0029 -24.000 -10.193 -17.751 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 14 ASP A 340 GLU matches A 7 GLU A 395 ASP matches A 207 ASP TRANSFORM -0.2683 0.9576 -0.1048 0.1262 -0.0729 -0.9893 -0.9550 -0.2787 -0.1013 19.027 -95.916 -108.429 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 180 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 182 GLY TRANSFORM -0.2135 -0.5879 0.7803 0.1280 -0.8086 -0.5742 0.9685 -0.0227 0.2479 -18.263 -25.176 28.994 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches A 219 ARG D 156 TYR matches A 42 TYR D 188 HIS matches A 237 HIS TRANSFORM -0.1319 -0.3270 -0.9358 -0.8406 0.5372 -0.0692 0.5253 0.7775 -0.3458 53.342 108.340 21.061 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 54 THR B 393 PHE matches A 29 PHE B 400 CYH matches A 20 CYH TRANSFORM 0.8505 0.4275 -0.3063 0.5249 -0.6539 0.5449 0.0327 -0.6242 -0.7806 72.388 81.499 72.998 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 14 ASP 435 GLU matches A 7 GLU 510 ASP matches A 5 ASP TRANSFORM 0.7722 -0.5195 0.3659 0.2465 0.7757 0.5810 -0.5857 -0.3585 0.7270 18.458 2.033 87.294 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 50 GLU A 369 ASP matches A 207 ASP TRANSFORM -0.5509 -0.7603 -0.3442 0.7975 -0.3580 -0.4856 0.2460 -0.5420 0.8035 64.335 83.363 33.198 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 14 ASP A 256 GLU matches A 7 GLU A 329 ASP matches A 207 ASP TRANSFORM -0.0699 -0.9970 0.0340 0.7277 -0.0743 -0.6819 0.6823 -0.0229 0.7307 93.295 40.975 3.880 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 277 GLU A 156 GLU matches A 291 GLU A 194 ASN matches A 229 ASN TRANSFORM -0.5565 -0.6196 -0.5536 -0.2973 0.7707 -0.5636 0.7759 -0.1490 -0.6131 42.962 2.825 2.595 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 42 TYR A 172 HIS matches A 237 HIS A 174 TYR matches A 212 TYR TRANSFORM 0.3658 -0.7182 0.5920 -0.9203 -0.3740 0.1148 0.1389 -0.5868 -0.7978 38.664 19.989 -49.204 Match found in 1qgn_c23 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 163 TYR matches A 36 TYR F 236 ASP matches A 38 ASP H 110 ARG matches A 46 ARG TRANSFORM -0.2972 -0.4097 0.8624 -0.4886 0.8413 0.2313 -0.8203 -0.3527 -0.4502 51.723 -24.383 76.816 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 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 0.3889 -0.0414 -0.9204 -0.2320 -0.9712 -0.0543 -0.8916 0.2346 -0.3873 56.293 116.648 47.964 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 14 ASP 264 GLU matches A 50 GLU 328 ASP matches A 5 ASP TRANSFORM -0.6313 0.2983 0.7159 -0.2014 0.8283 -0.5228 -0.7490 -0.4742 -0.4628 122.915 59.162 150.398 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 182 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM -0.7570 -0.2409 -0.6074 0.6369 -0.4794 -0.6037 -0.1458 -0.8439 0.5163 97.841 60.026 150.893 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 0.2431 0.8742 -0.4204 -0.9392 0.1039 -0.3272 -0.2423 0.4744 0.8463 21.656 29.791 28.995 Match found in 1qgn_c18 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c18 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 163 TYR matches A 36 TYR A 236 ASP matches A 38 ASP C 110 ARG matches A 46 ARG TRANSFORM -0.0077 0.1485 0.9889 -0.6951 0.7101 -0.1120 -0.7188 -0.6883 0.0978 33.586 -16.442 79.837 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.49 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 -0.9050 -0.3107 0.2904 -0.2543 -0.1520 -0.9551 0.3409 -0.9383 0.0585 143.119 86.220 148.433 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 52 GLY B1228 SER matches A 210 SER B1549 ASP matches A 211 ASP TRANSFORM 0.5363 -0.6841 0.4943 0.6841 0.6954 0.2202 -0.4944 0.2200 0.8409 30.146 23.931 -21.156 Match found in 1mt5_c11 FATTY-ACID AMIDE HYDROLASE Pattern 1mt5_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- L 142 LYS matches A 186 LYS L 217 SER matches A 103 SER L 241 SER matches A 105 SER TRANSFORM -0.3584 -0.9096 -0.2101 -0.4725 -0.0173 0.8812 -0.8052 0.4150 -0.4236 86.932 27.262 12.329 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 255 GLU matches A 7 GLU 329 ASP matches A 207 ASP TRANSFORM 0.3933 -0.1350 0.9095 -0.3417 0.8968 0.2809 -0.8536 -0.4212 0.3065 1.165 5.123 96.914 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 14 ASP A 295 GLU matches A 7 GLU A 369 ASP matches A 207 ASP