*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4333 0.1544 0.8879 -0.4475 0.8183 -0.3607 0.7823 0.5537 0.2855 57.408 93.218 -86.017 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 282 ALA A 194 GLY matches A 280 GLY B 457 ALA matches A 295 ALA B 458 ALA matches A 294 ALA TRANSFORM 0.0010 -0.2968 -0.9549 0.0366 -0.9543 0.2967 0.9993 0.0352 -0.0099 95.985 164.600 -59.733 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 295 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 282 ALA B 194 GLY matches A 280 GLY TRANSFORM 0.2507 -0.6403 -0.7260 -0.6548 -0.6645 0.3600 0.7130 -0.3852 0.5859 36.172 93.326 -5.100 Match found in 1hzd_c04 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c04 Query structure RMSD= 1.33 A No. of residues = 4 ------- ------- --------------- E 141 ALA matches A 268 ALA E 186 GLY matches A 270 GLY E 189 GLU matches A 312 GLU E 209 GLU matches A 20 GLU TRANSFORM -0.0534 0.2165 0.9748 0.9947 -0.0741 0.0709 -0.0876 -0.9735 0.2114 6.025 -67.850 91.772 Match found in 1hzd_c00 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 141 ALA matches A 268 ALA A 186 GLY matches A 270 GLY A 189 GLU matches A 312 GLU A 209 GLU matches A 20 GLU TRANSFORM -0.1148 -0.9753 -0.1888 0.6987 0.0558 -0.7133 -0.7062 0.2138 -0.6750 86.969 -56.639 55.922 Match found in 1hzd_c02 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- C 141 ALA matches A 268 ALA C 186 GLY matches A 270 GLY C 189 GLU matches A 312 GLU C 209 GLU matches A 20 GLU TRANSFORM -0.0207 0.9466 -0.3218 -0.9752 -0.0901 -0.2021 0.2203 -0.3096 -0.9250 -48.676 78.021 22.348 Match found in 1hzd_c03 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- D 141 ALA matches A 268 ALA D 186 GLY matches A 270 GLY D 189 GLU matches A 312 GLU D 209 GLU matches A 20 GLU TRANSFORM 0.5995 -0.1016 0.7939 -0.7793 0.1519 0.6079 0.1824 0.9832 -0.0119 -21.699 49.187 -58.821 Match found in 1hzd_c05 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c05 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- F 141 ALA matches A 268 ALA F 186 GLY matches A 270 GLY F 189 GLU matches A 312 GLU F 209 GLU matches A 20 GLU TRANSFORM -0.6118 0.5818 -0.5359 0.7436 0.6540 -0.1389 -0.2697 0.4835 0.8328 19.185 -99.001 10.035 Match found in 1hzd_c01 AU-BINDING PROTEIN-ENOYL-COA HYDRATA Pattern 1hzd_c01 Query structure RMSD= 1.38 A No. of residues = 4 ------- ------- --------------- B 141 ALA matches A 268 ALA B 186 GLY matches A 270 GLY B 189 GLU matches A 312 GLU B 209 GLU matches A 20 GLU TRANSFORM -0.0854 0.8454 0.5272 0.9929 0.0286 0.1150 -0.0822 -0.5333 0.8419 4.133 5.958 22.617 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 299 ALA A 194 GLY matches A 280 GLY B 457 ALA matches A 295 ALA B 458 ALA matches A 294 ALA TRANSFORM 0.2068 -0.5274 -0.8241 -0.8605 0.3028 -0.4097 -0.4656 -0.7938 0.3912 88.157 191.192 87.834 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 295 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 299 ALA B 194 GLY matches A 280 GLY TRANSFORM 0.1766 -0.5529 -0.8143 -0.5779 0.6115 -0.5405 -0.7968 -0.5660 0.2115 91.278 156.116 106.309 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 296 ALA A 458 ALA matches A 294 ALA B 193 ALA matches A 299 ALA B 194 GLY matches A 280 GLY TRANSFORM 0.1410 0.7999 0.5833 0.8639 -0.3872 0.3221 -0.4835 -0.4585 0.7457 -12.308 32.685 52.679 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 299 ALA A 194 GLY matches A 280 GLY B 457 ALA matches A 296 ALA B 458 ALA matches A 294 ALA TRANSFORM 0.9183 0.0648 0.3905 -0.3737 -0.1836 0.9092 -0.1306 0.9809 0.1444 13.726 64.577 111.241 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 362 ASP A 327 GLU matches A 42 GLU A 339 ARG matches A 24 ARG TRANSFORM 0.7480 -0.4565 0.4817 0.1051 -0.6351 -0.7652 -0.6553 -0.6231 0.4271 6.753 -54.993 -60.685 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.64 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 209 GLY TRANSFORM 0.5165 0.6854 0.5133 -0.8537 0.3652 0.3713 -0.0670 0.6300 -0.7737 -45.752 -72.064 -141.413 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 271 GLY B 183 GLY matches A 270 GLY TRANSFORM -0.6145 -0.4219 0.6666 -0.0544 0.8656 0.4977 0.7870 -0.2696 0.5549 51.956 20.516 60.156 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 117 ASN A 384 ASN matches A 196 ASN A 385 GLU matches A 350 GLU TRANSFORM -0.4143 0.3783 -0.8278 0.8356 0.5185 -0.1812 -0.3607 0.7668 0.5310 72.575 -54.001 -20.551 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 212 ALA A 257 ALA matches A 268 ALA A 328 ASP matches A 277 ASP TRANSFORM 0.1170 0.1731 -0.9779 -0.8362 -0.5141 -0.1910 0.5358 -0.8401 -0.0846 -36.111 106.051 85.687 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 119 SER A 166 PHE matches A 51 PHE A 182 PHE matches A 342 PHE TRANSFORM -0.4376 0.4109 0.7998 0.8321 0.5220 0.1872 0.3406 -0.7474 0.5704 -12.112 -4.537 46.748 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 119 SER C 166 PHE matches A 51 PHE C 182 PHE matches A 342 PHE TRANSFORM 0.0995 -0.0976 0.9902 0.4041 -0.9054 -0.1299 -0.9093 -0.4131 0.0507 -48.743 1.479 96.868 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 357 HIS A 646 ASP matches A 359 ASP A 739 GLY matches A 108 GLY TRANSFORM 0.4455 0.8870 -0.1217 -0.1129 0.1905 0.9752 -0.8881 0.4207 -0.1850 -32.322 -142.815 -76.418 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 285 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 239 GLY TRANSFORM 0.8721 0.4083 0.2697 -0.4598 0.8724 0.1660 0.1675 0.2688 -0.9485 -120.658 -4.212 53.861 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 357 HIS D 646 ASP matches A 359 ASP D 739 GLY matches A 108 GLY TRANSFORM 0.8970 0.3673 0.2458 -0.4097 0.8997 0.1507 0.1657 0.2359 -0.9575 -66.562 -7.776 16.725 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 357 HIS C 646 ASP matches A 359 ASP C 739 GLY matches A 108 GLY TRANSFORM 0.1369 -0.1363 0.9812 0.4444 -0.8768 -0.1838 -0.8853 -0.4612 0.0594 -77.571 -0.312 57.993 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 357 HIS B 646 ASP matches A 359 ASP B 739 GLY matches A 108 GLY TRANSFORM 0.2763 -0.0213 0.9608 -0.9375 -0.2259 0.2646 -0.2115 0.9739 0.0824 -56.870 99.106 72.046 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 119 SER B 166 PHE matches A 51 PHE B 182 PHE matches A 342 PHE TRANSFORM -0.7807 0.2000 0.5920 0.1414 0.9794 -0.1443 0.6087 0.0289 0.7929 77.881 60.083 -26.788 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 463 ASP 264 GLU matches A 109 GLU 328 ASP matches A 146 ASP TRANSFORM 0.8331 -0.5209 0.1861 0.0470 0.4019 0.9145 0.5511 0.7531 -0.3593 -15.719 -127.560 -192.570 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 239 GLY B 419 GLY matches A 242 GLY B 420 ALA matches A 296 ALA TRANSFORM -0.4955 -0.7837 -0.3744 0.2217 0.3027 -0.9269 -0.8398 0.5423 -0.0237 92.760 8.088 58.447 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 23 ASP A 296 SER matches A 97 SER TRANSFORM -0.8671 -0.4685 -0.1690 -0.3423 0.8070 -0.4812 -0.3619 0.3594 0.8602 86.007 14.675 -22.987 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 230 ASP 166 GLY matches A 242 GLY 169 GLU matches A 292 GLU TRANSFORM -0.0154 -0.5281 -0.8490 -0.4892 -0.7366 0.4671 0.8720 -0.4225 0.2470 62.147 89.393 -27.156 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 48 TYR I 306 VAL matches A 57 VAL I 308 VAL matches A 314 VAL TRANSFORM 0.6833 0.5858 0.4358 -0.5933 0.0975 0.7991 -0.4256 0.8046 -0.4142 -49.987 -83.970 -135.285 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 268 ALA B 182 GLY matches A 271 GLY B 183 GLY matches A 270 GLY TRANSFORM 0.7167 0.6113 -0.3357 0.6798 -0.7198 0.1406 0.1557 0.3289 0.9314 -52.577 -86.974 -189.092 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 295 ALA TRANSFORM 0.8486 -0.1091 -0.5176 0.4358 0.6989 0.5672 -0.2998 0.7069 -0.6406 1.507 -182.832 -132.032 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 210 GLY TRANSFORM -0.6714 -0.5916 0.4463 0.7371 -0.4710 0.4845 0.0764 -0.6543 -0.7523 110.729 -136.664 -78.411 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 305 ALA B 182 GLY matches A 270 GLY B 183 GLY matches A 271 GLY TRANSFORM 0.4541 -0.6175 0.6423 0.3883 -0.5117 -0.7664 -0.8019 -0.5974 -0.0074 -7.238 77.485 98.459 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 260 ASP matches A 362 ASP A 329 ASP matches A 463 ASP TRANSFORM 0.7115 -0.1969 -0.6746 0.6394 0.5797 0.5051 -0.2916 0.7907 -0.5383 -17.981 21.344 52.095 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 390 ASN A 460 GLY matches A 393 GLY A 461 ASN matches A 394 ASN TRANSFORM -0.6484 -0.7563 0.0872 -0.7583 0.6313 -0.1627 -0.0680 0.1715 0.9828 118.662 29.045 32.068 Match found in 1qfl_c02 ACETOACETYL-COA THIOLASE Pattern 1qfl_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 348 HIS matches A 267 HIS C 378 CYH matches A 211 CYH C 380 GLY matches A 270 GLY TRANSFORM 0.9573 -0.2889 0.0089 0.2721 0.9112 0.3092 0.0974 0.2935 -0.9510 35.294 -32.749 106.818 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 24 ARG B 451 GLU matches A 20 GLU B 540 GLU matches A 312 GLU TRANSFORM 0.6433 0.7656 -0.0026 0.7537 -0.6327 0.1778 -0.1345 0.1164 0.9841 -75.770 -28.054 40.670 Match found in 1qfl_c03 ACETOACETYL-COA THIOLASE Pattern 1qfl_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 348 HIS matches A 267 HIS D 378 CYH matches A 211 CYH D 380 GLY matches A 270 GLY TRANSFORM -0.7161 0.6694 0.1974 0.0934 -0.1884 0.9776 -0.6917 -0.7186 -0.0723 35.453 -103.461 -38.850 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 242 GLY B 419 GLY matches A 239 GLY B 420 ALA matches A 238 ALA TRANSFORM -0.5728 -0.2341 -0.7856 0.6620 -0.6972 -0.2749 0.4833 0.6776 -0.5544 95.783 -65.379 -187.019 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 210 GLY B 419 GLY matches A 271 GLY B 420 ALA matches A 310 ALA TRANSFORM -0.8211 -0.4115 -0.3956 0.5122 -0.8370 -0.1924 0.2519 0.3606 -0.8980 93.793 35.541 -19.565 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 181 ALA A 257 ALA matches A 185 ALA A 328 ASP matches A 193 ASP TRANSFORM 0.2060 0.4439 0.8721 0.8075 -0.5805 0.1048 -0.5528 -0.6826 0.4780 -46.957 -100.031 -73.325 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 242 GLY B 419 GLY matches A 239 GLY B 420 ALA matches A 245 ALA TRANSFORM -0.7501 0.6454 -0.1444 0.6465 0.7615 0.0452 -0.1392 0.0594 0.9885 55.263 -160.148 -152.906 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 296 ALA TRANSFORM 0.7521 0.6514 0.1001 -0.2095 0.0924 0.9734 -0.6248 0.7531 -0.2060 -80.122 6.823 14.976 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 18 ASP 166 GLY matches A 52 GLY 169 GLU matches A 350 GLU TRANSFORM 0.0073 0.8886 -0.4587 0.9994 0.0089 0.0333 -0.0337 0.4587 0.8880 12.458 -116.542 9.538 Match found in 3a5q_o01 BENZALACETONE SYNTHASE Pattern 3a5q_o01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 157 CYH matches A 468 CYH B 296 HIS matches A 501 HIS B 329 ASN matches A 499 ASN TRANSFORM -0.2078 -0.9729 0.1011 -0.6599 0.0631 -0.7487 -0.7220 0.2223 0.6552 100.359 -27.427 -112.957 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 282 ALA B 182 GLY matches A 239 GLY B 183 GLY matches A 242 GLY TRANSFORM -0.0115 -0.8821 0.4709 0.2613 0.4519 0.8529 0.9652 -0.1329 -0.2253 7.478 -112.683 4.060 Match found in 3a5q_o00 BENZALACETONE SYNTHASE Pattern 3a5q_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 157 CYH matches A 468 CYH A 296 HIS matches A 501 HIS A 329 ASN matches A 499 ASN TRANSFORM 0.4568 0.8861 0.0783 -0.2774 0.0582 0.9590 -0.8452 0.4598 -0.2724 -89.510 49.074 95.962 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 63 SER B 37 ASN matches A 62 ASN B 45 THR matches A 180 THR TRANSFORM 0.3932 -0.9022 0.1774 0.9139 0.4046 0.0322 0.1008 -0.1495 -0.9836 38.262 -99.833 32.546 Match found in 1qfl_c00 ACETOACETYL-COA THIOLASE Pattern 1qfl_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 348 HIS matches A 267 HIS A 378 CYH matches A 211 CYH A 380 GLY matches A 270 GLY TRANSFORM -0.3254 -0.9396 -0.1058 -0.9140 0.3412 -0.2194 -0.2422 -0.0253 0.9699 137.731 105.132 154.622 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 28 GLU matches A 13 GLU 70 HIS matches A 267 HIS 281 HIS matches A 400 HIS TRANSFORM -0.3890 0.9052 -0.1710 -0.9165 -0.3991 -0.0278 0.0934 -0.1459 -0.9849 3.371 99.559 32.916 Match found in 1qfl_c01 ACETOACETYL-COA THIOLASE Pattern 1qfl_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 348 HIS matches A 267 HIS B 378 CYH matches A 211 CYH B 380 GLY matches A 270 GLY TRANSFORM -0.8215 0.4944 -0.2841 0.5657 0.7695 -0.2965 -0.0720 0.4043 0.9118 15.757 -45.101 -15.328 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 331 ASP 166 GLY matches A 199 GLY 169 GLU matches A 350 GLU TRANSFORM -0.7017 0.0714 -0.7088 -0.3874 0.7967 0.4639 -0.5979 -0.6002 0.5314 38.509 -17.888 66.070 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches A 40 GLY 169 GLU matches A 312 GLU TRANSFORM 0.7556 -0.6228 0.2029 0.0981 -0.1987 -0.9751 -0.6476 -0.7568 0.0891 -73.682 22.377 29.780 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 387 GLU B 44 ASP matches A 497 ASP B 50 THR matches A 495 THR TRANSFORM -0.3395 -0.9339 0.1125 0.6698 -0.1561 0.7260 0.6604 -0.3218 -0.6785 60.387 -56.037 -0.527 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 230 ASP 166 GLY matches A 242 GLY 169 GLU matches A 301 GLU TRANSFORM -0.5893 0.1735 0.7891 0.6649 -0.4506 0.5957 -0.4589 -0.8757 -0.1502 -4.747 -36.295 112.210 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 267 HIS A 646 ASP matches A 277 ASP A 739 GLY matches A 209 GLY TRANSFORM 0.1829 0.9787 0.0932 -0.8352 0.2047 -0.5104 0.5187 -0.0155 -0.8548 -38.862 68.069 -28.012 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 126 GLY A 501 ASP matches A 230 ASP B 367 TYR matches A 92 TYR TRANSFORM 0.0080 -0.2293 -0.9733 0.9955 -0.0903 0.0294 0.0947 0.9691 -0.2276 59.273 -131.149 -185.337 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 270 GLY B 419 GLY matches A 271 GLY B 420 ALA matches A 310 ALA TRANSFORM 0.0752 -0.8151 -0.5744 0.0539 0.5785 -0.8139 -0.9957 -0.0302 -0.0875 58.030 4.657 97.361 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 23 ASP A 296 SER matches A 319 SER TRANSFORM 0.2613 0.8878 0.3788 -0.6812 0.4477 -0.5793 0.6839 0.1067 -0.7217 -68.047 30.965 -29.121 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 267 HIS C 646 ASP matches A 277 ASP C 739 GLY matches A 209 GLY TRANSFORM -0.4287 -0.1201 -0.8954 -0.7561 0.5902 0.2829 -0.4944 -0.7983 0.3438 128.319 63.296 199.780 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 35 ASP A 327 GLU matches A 112 GLU A 339 ARG matches A 355 ARG TRANSFORM 0.9185 0.2194 0.3290 -0.3504 0.0655 0.9343 -0.1834 0.9734 -0.1371 5.524 48.638 118.002 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 463 ASP A 327 GLU matches A 42 GLU A 339 ARG matches A 24 ARG TRANSFORM 0.7877 0.4528 0.4178 0.3683 -0.8897 0.2697 -0.4939 0.0586 0.8675 -38.852 67.484 -40.944 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 126 GLY D 501 ASP matches A 230 ASP E 367 TYR matches A 92 TYR TRANSFORM 0.2158 0.9085 0.3579 -0.7132 0.3970 -0.5777 0.6669 0.1306 -0.7336 -119.443 35.968 9.408 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 267 HIS D 646 ASP matches A 277 ASP D 739 GLY matches A 209 GLY TRANSFORM 0.2603 -0.2779 -0.9247 -0.7883 -0.6142 -0.0373 0.5575 -0.7386 0.3789 -28.149 104.801 74.959 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 122 SER A 166 PHE matches A 51 PHE A 182 PHE matches A 342 PHE TRANSFORM 0.0999 0.2714 -0.9573 0.6030 0.7488 0.2752 -0.7915 0.6047 0.0888 41.232 -189.117 -112.828 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 268 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM -0.2077 -0.9737 0.0938 0.9762 -0.2125 -0.0438 -0.0625 -0.0825 -0.9946 67.527 -30.000 118.172 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 391 SER B 158 HIS matches A 501 HIS B 208 ASN matches A 499 ASN TRANSFORM -0.9498 0.1640 -0.2663 -0.2554 0.0846 0.9631 -0.1805 -0.9828 0.0385 70.624 29.820 174.975 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 24 ARG A 136 GLU matches A 20 GLU A 246 GLU matches A 312 GLU TRANSFORM -0.5601 0.6892 0.4597 0.7852 0.6186 0.0292 0.2642 -0.3773 0.8876 -11.295 -3.153 33.421 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 122 SER C 166 PHE matches A 51 PHE C 182 PHE matches A 342 PHE TRANSFORM -0.5187 -0.6135 0.5954 0.5558 -0.7712 -0.3103 -0.6496 -0.1700 -0.7410 43.086 -24.878 86.123 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 387 GLU C 44 ASP matches A 497 ASP C 50 THR matches A 495 THR TRANSFORM 0.7774 -0.5107 -0.3673 -0.5629 -0.3040 -0.7686 -0.2808 -0.8042 0.5238 9.435 79.005 12.815 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 486 ASP A 68 ALA matches A 492 ALA A 72 LEU matches A 446 LEU TRANSFORM 0.6126 0.7808 -0.1224 0.6493 -0.4088 0.6413 -0.4507 0.4724 0.7574 -16.791 4.824 -6.957 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 318 ASP 218 GLU matches A 74 GLU 329 ASP matches A 159 ASP TRANSFORM 0.4923 0.2797 -0.8243 -0.3973 -0.7704 -0.4987 0.7745 -0.5730 0.2681 29.066 105.408 -28.822 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 235 ALA A 257 ALA matches A 234 ALA A 328 ASP matches A 230 ASP TRANSFORM 0.4795 -0.4276 -0.7663 -0.6467 0.4180 -0.6380 -0.5931 -0.8015 0.0761 13.101 108.145 158.555 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 410 ASN A 384 ASN matches A 219 ASN A 385 GLU matches A 148 GLU TRANSFORM 0.5603 -0.7865 0.2600 -0.4852 -0.0572 0.8725 0.6714 0.6150 0.4136 68.167 49.211 -93.280 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 320 ASN 457 GLY matches A 324 GLY 459 GLU matches A 327 GLU TRANSFORM 0.6377 -0.7683 0.0550 0.5812 0.4330 -0.6890 -0.5056 -0.4713 -0.7226 -29.082 -55.713 66.727 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 315 ASN A 263 GLU matches A 20 GLU A 297 CYH matches A 211 CYH TRANSFORM 0.1777 0.9826 0.0543 0.2967 -0.0009 -0.9550 0.9383 -0.1858 0.2917 -59.831 10.417 -34.906 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 94 ASP 166 GLY matches A 324 GLY 169 GLU matches A 343 GLU TRANSFORM -0.9600 0.0092 0.2799 0.2678 0.3229 0.9078 0.0821 -0.9464 0.3124 75.510 -45.947 25.260 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 463 ASP A 74 ASP matches A 146 ASP A 98 GLU matches A 148 GLU TRANSFORM -0.2843 0.9488 -0.1376 0.8920 0.3144 0.3249 -0.3515 0.0304 0.9357 -5.858 -89.394 17.791 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 315 ASN C 263 GLU matches A 20 GLU C 297 CYH matches A 211 CYH TRANSFORM 0.4077 0.1763 0.8959 0.4461 -0.8946 -0.0269 -0.7967 -0.4106 0.4434 -60.670 17.277 84.140 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 201 HIS A 646 ASP matches A 49 ASP A 739 GLY matches A 205 GLY TRANSFORM 0.0248 0.5500 0.8348 0.5350 -0.7127 0.4537 -0.8445 -0.4353 0.3119 -57.392 43.812 98.920 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 319 SER A 54 PRO matches A 321 PRO A 96 ASP matches A 318 ASP TRANSFORM -0.9668 0.1672 -0.1935 -0.1748 0.1200 0.9773 -0.1866 -0.9786 0.0868 70.393 22.772 174.940 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 24 ARG A 136 GLU matches A 20 GLU A 246 GLU matches A 312 GLU TRANSFORM 0.3942 -0.6379 0.6616 0.6846 -0.2765 -0.6744 -0.6131 -0.7188 -0.3277 17.668 -110.561 -32.790 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 294 ALA B 182 GLY matches A 239 GLY B 183 GLY matches A 242 GLY TRANSFORM 0.8595 0.4923 -0.1378 -0.4846 0.8704 0.0869 -0.1627 0.0079 -0.9866 -113.169 -21.158 68.321 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 201 HIS D 646 ASP matches A 49 ASP D 739 GLY matches A 205 GLY TRANSFORM 0.2995 -0.8847 0.3573 -0.8105 -0.0383 0.5845 0.5034 0.4646 0.7285 0.016 62.831 -66.448 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 315 ASN B 263 GLU matches A 20 GLU B 297 CYH matches A 211 CYH TRANSFORM 0.8314 -0.3784 -0.4069 -0.5452 -0.6967 -0.4662 0.1071 -0.6094 0.7856 9.348 56.434 18.172 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 455 TYR B 172 HIS matches A 357 HIS B 174 TYR matches A 404 TYR TRANSFORM 0.1875 -0.9319 0.3105 -0.5585 -0.3612 -0.7467 -0.8080 0.0334 0.5882 -27.123 125.587 69.233 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 361 ILE A 106 HIS matches A 400 HIS A 142 ASP matches A 362 ASP TRANSFORM -0.4314 -0.8994 -0.0707 -0.1738 0.1597 -0.9717 -0.8853 0.4069 0.2252 106.323 97.890 48.460 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 159 ASP A 260 ASP matches A 94 ASP A 329 ASP matches A 318 ASP TRANSFORM 0.2426 -0.9660 0.0898 0.7626 0.1326 -0.6331 -0.5996 -0.2221 -0.7688 54.494 30.018 85.183 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 134 SER B 292 ASP matches A 277 ASP B 322 HIS matches A 357 HIS TRANSFORM -0.6573 0.7024 -0.2732 -0.6686 -0.7107 -0.2189 0.3479 -0.0388 -0.9367 35.397 82.838 -17.256 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 315 ASN D 263 GLU matches A 20 GLU D 297 CYH matches A 211 CYH TRANSFORM -0.2167 -0.4347 -0.8741 0.7874 -0.6072 0.1068 0.5772 0.6651 -0.4738 63.935 -12.769 44.008 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 463 ASP A 265 GLU matches A 458 GLU A 369 ASP matches A 146 ASP TRANSFORM 0.2232 0.5697 -0.7909 0.9392 0.0915 0.3310 -0.2609 0.8167 0.5147 1.917 -71.803 -51.715 Match found in 3oit_o01 CURCUMINOID SYNTHASE CUS FROM ORYZA Pattern 3oit_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 174 CYH matches A 468 CYH B 316 HIS matches A 501 HIS B 349 ASN matches A 499 ASN TRANSFORM -0.9767 0.2138 -0.0167 -0.1781 -0.8524 -0.4916 0.1193 0.4772 -0.8707 80.171 54.322 -56.688 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 299 ALA B 251 GLY matches A 280 GLY B 252 ASP matches A 277 ASP TRANSFORM 0.8015 0.5702 -0.1800 0.5066 -0.4877 0.7110 -0.3176 0.6611 0.6798 -64.393 -34.043 -12.735 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 140 ASP 166 GLY matches A 508 GLY 169 GLU matches A 458 GLU TRANSFORM 0.9876 0.1570 -0.0048 -0.1336 0.8555 0.5003 -0.0827 0.4935 -0.8658 -50.409 -29.009 34.227 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 310 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 272 ASP TRANSFORM -0.0864 0.6684 0.7388 0.9848 -0.0547 0.1647 -0.1505 -0.7418 0.6535 -27.280 -94.305 28.488 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 299 ALA A 251 GLY matches A 280 GLY A 252 ASP matches A 277 ASP TRANSFORM -0.4755 -0.6675 0.5730 0.3658 0.4423 0.8189 0.8000 -0.5990 -0.0339 9.997 -61.739 -70.470 Match found in 3oit_o00 CURCUMINOID SYNTHASE CUS FROM ORYZA Pattern 3oit_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 174 CYH matches A 468 CYH A 316 HIS matches A 501 HIS A 349 ASN matches A 499 ASN TRANSFORM 0.6241 -0.7798 -0.0492 -0.6453 -0.4789 -0.5952 -0.4406 -0.4032 0.8020 -13.939 127.909 75.144 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 138 ASP 41 HIS matches A 267 HIS 224 GLN matches A 155 GLN TRANSFORM 0.8812 0.4460 -0.1569 -0.4441 0.8946 0.0485 -0.1620 -0.0269 -0.9864 -57.987 -23.933 31.509 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 201 HIS C 646 ASP matches A 49 ASP C 739 GLY matches A 205 GLY TRANSFORM 0.3232 -0.4173 0.8493 0.3420 -0.7854 -0.5160 -0.8824 -0.4572 0.1111 115.802 52.033 85.928 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 299 ALA A 317 GLY matches A 280 GLY A 318 ASP matches A 277 ASP TRANSFORM 0.8036 0.0595 0.5921 -0.2779 0.9174 0.2849 0.5263 0.3935 -0.7538 -68.183 -9.283 -31.716 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 140 ASP 166 GLY matches A 52 GLY 169 GLU matches A 350 GLU TRANSFORM -0.9136 0.1530 0.3767 -0.0622 -0.9682 0.2422 -0.4018 -0.1978 -0.8941 71.416 33.551 47.894 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 455 TYR A 172 HIS matches A 357 HIS A 174 TYR matches A 404 TYR TRANSFORM -0.9526 -0.1353 0.2725 0.1750 -0.9764 0.1267 -0.2489 -0.1684 -0.9538 53.810 76.333 20.797 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 23 ASP A 99 GLY matches A 58 GLY A 125 ASN matches A 56 ASN TRANSFORM 0.8645 0.5027 -0.0010 0.3182 -0.5456 0.7753 -0.3892 0.6705 0.6316 -88.015 -21.754 59.185 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 120 SER TRANSFORM 0.1485 0.9878 -0.0477 0.7888 -0.1474 -0.5967 0.5964 -0.0510 0.8011 -27.596 -22.987 -85.370 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 359 ASP A 147 THR matches A 145 THR A 294 ASP matches A 140 ASP TRANSFORM 0.4146 -0.6101 0.6752 0.5247 -0.4460 -0.7251 -0.7435 -0.6549 -0.1352 9.773 7.744 99.074 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 37 VAL A 102 PHE matches A 33 PHE A 169 CYH matches A 95 CYH TRANSFORM -0.2230 -0.3788 -0.8982 0.7053 0.5734 -0.4169 -0.6729 0.7265 -0.1393 94.025 -49.811 57.180 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 299 ALA A 317 GLY matches A 280 GLY A 318 ASP matches A 277 ASP TRANSFORM 0.8955 0.4422 0.0510 0.1194 -0.1282 -0.9845 0.4288 -0.8877 0.1676 -47.276 45.437 63.856 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 409 ASP A 265 GLU matches A 112 GLU A 369 ASP matches A 412 ASP TRANSFORM -0.4535 -0.6176 0.6426 -0.8652 0.1321 -0.4837 -0.2138 0.7753 0.5942 33.215 186.920 3.555 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 394 ASN A 460 GLY matches A 393 GLY A 461 ASN matches A 390 ASN TRANSFORM 0.2911 0.2226 0.9304 0.9549 -0.0088 -0.2966 0.0579 -0.9749 0.2152 28.317 -36.721 49.341 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 190 ASP A 68 ALA matches A 185 ALA A 72 LEU matches A 194 LEU TRANSFORM -0.8342 0.3626 -0.4155 -0.0125 0.7408 0.6716 -0.5513 -0.5655 0.6134 82.327 -158.843 -74.926 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM 0.4436 0.1376 0.8856 0.4641 -0.8806 -0.0956 -0.7667 -0.4534 0.4545 -88.378 16.738 45.958 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 201 HIS B 646 ASP matches A 49 ASP B 739 GLY matches A 205 GLY TRANSFORM 0.7807 0.6249 -0.0017 0.6141 -0.7667 0.1875 -0.1158 0.1474 0.9823 -43.158 -16.216 74.516 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 497 ASP A 182 GLU matches A 496 GLU A 286 ASN matches A 499 ASN TRANSFORM 0.6731 -0.5342 -0.5115 0.4602 0.8439 -0.2758 -0.5789 0.0497 -0.8138 -28.818 -79.227 47.394 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 315 ASN A 263 GLU matches A 312 GLU A 297 CYH matches A 211 CYH TRANSFORM 0.9202 0.3863 -0.0636 -0.2788 0.5324 -0.7992 0.2749 -0.7532 -0.5976 -32.172 159.986 20.905 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 493 ASN B 108 HIS matches A 501 HIS B 144 ASP matches A 483 ASP TRANSFORM -0.6409 0.0896 0.7624 0.7392 0.3399 0.5814 0.2070 -0.9362 0.2841 38.738 -48.983 -33.878 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 377 GLY A 501 ASP matches A 409 ASP B 367 TYR matches A 502 TYR TRANSFORM -0.6906 -0.6943 0.2027 -0.7217 0.6797 -0.1309 0.0470 0.2367 0.9704 122.718 42.383 -27.285 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 159 ASP 218 GLU matches A 112 GLU 329 ASP matches A 318 ASP TRANSFORM -0.5535 0.8174 0.1598 -0.3582 -0.0604 -0.9317 0.7519 0.5729 -0.3262 32.447 -35.704 -197.729 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 242 GLY B 183 GLY matches A 239 GLY TRANSFORM -0.3411 0.7674 0.5429 0.9137 0.1351 0.3832 -0.2207 -0.6268 0.7473 -10.309 -83.201 47.417 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 315 ASN C 263 GLU matches A 312 GLU C 297 CYH matches A 211 CYH TRANSFORM -0.5737 0.6458 0.5038 0.5743 0.7557 -0.3147 0.5840 -0.1088 0.8045 1.519 -63.866 -10.301 Match found in 1uy4_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy4_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 92 TYR A 108 ASN matches A 71 ASN A 135 ASN matches A 76 ASN TRANSFORM 0.3854 -0.8594 -0.3361 -0.7195 -0.5079 0.4737 0.5777 -0.0593 0.8141 10.824 83.556 -46.895 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 315 ASN B 263 GLU matches A 312 GLU B 297 CYH matches A 211 CYH TRANSFORM -0.8811 0.0380 -0.4715 0.0266 -0.9912 -0.1296 0.4723 0.1268 -0.8723 79.692 98.098 -63.431 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 52 GLY D 501 ASP matches A 190 ASP E 367 TYR matches A 96 TYR TRANSFORM -0.8246 -0.3931 -0.4070 -0.5475 0.7359 0.3985 -0.1428 -0.5514 0.8219 124.797 -75.851 -114.296 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 280 GLY B 419 GLY matches A 281 GLY B 420 ALA matches A 282 ALA TRANSFORM 0.1268 0.2639 0.9562 0.9814 0.1064 -0.1595 0.1438 -0.9587 0.2455 18.553 -21.264 162.916 Match found in 1knp_c00 L-ASPARTATE OXIDASE Pattern 1knp_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 290 ARG matches A 17 ARG A 351 HIS matches A 267 HIS A 386 LEU matches A 273 LEU TRANSFORM -0.3082 -0.6634 0.6819 0.1153 0.6854 0.7190 0.9443 -0.3002 0.1347 29.754 22.731 -58.653 Match found in 9pap_c00 PAPAIN Pattern 9pap_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 25 CYH matches A 468 CYH 159 HIS matches A 501 HIS 175 ASN matches A 493 ASN TRANSFORM 0.7464 -0.6651 -0.0237 -0.5989 -0.6868 0.4119 0.2903 0.2933 0.9109 11.207 91.952 -43.251 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 54 TYR I 306 VAL matches A 314 VAL I 308 VAL matches A 207 VAL TRANSFORM -0.7161 0.4098 0.5651 0.6899 0.2925 0.6622 -0.1061 -0.8640 0.4922 52.021 -179.337 -84.042 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 310 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 270 GLY TRANSFORM -0.4732 0.7168 0.5121 -0.0475 -0.6012 0.7977 -0.8797 -0.3532 -0.3185 57.683 80.720 104.182 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 409 ASP 264 GLU matches A 458 GLU 328 ASP matches A 412 ASP TRANSFORM -0.7193 0.6235 0.3062 -0.6600 -0.4759 -0.5813 0.2168 0.6203 -0.7538 28.665 79.612 -46.817 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 315 ASN D 263 GLU matches A 312 GLU D 297 CYH matches A 211 CYH TRANSFORM -0.3315 0.8550 -0.3988 0.4398 -0.2339 -0.8671 0.8347 0.4628 0.2984 10.608 -8.292 -62.703 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 350 GLU C 44 ASP matches A 193 ASP C 50 THR matches A 197 THR TRANSFORM -0.5627 0.7930 0.2335 -0.0811 -0.3340 0.9391 -0.8227 -0.5095 -0.2522 35.748 7.758 93.494 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 233 ALA A 257 ALA matches A 235 ALA A 328 ASP matches A 254 ASP TRANSFORM -0.5757 0.6521 0.4933 0.5754 0.7517 -0.3222 0.5809 -0.0984 0.8080 1.396 -63.482 -10.789 Match found in 1uy2_p00 ENDO-1,4-BETA-XYLANASE A Pattern 1uy2_p00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 51 TYR matches A 92 TYR A 108 ASN matches A 71 ASN A 135 ASN matches A 76 ASN TRANSFORM -0.5498 0.8013 -0.2359 0.6606 0.5900 0.4642 -0.5112 -0.0994 0.8537 10.459 -43.009 -1.102 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 52 GLY A 501 ASP matches A 190 ASP B 367 TYR matches A 96 TYR TRANSFORM -0.2243 -0.9034 -0.3653 0.4165 0.2500 -0.8741 -0.8810 0.3482 -0.3202 105.618 60.617 66.750 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 100 ASP A 261 ASP matches A 94 ASP A 329 ASP matches A 318 ASP TRANSFORM -0.8683 0.4953 -0.0266 0.3741 0.6186 -0.6910 0.3258 0.6099 0.7224 16.725 -60.904 -17.629 Match found in 1ro7_c03 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 129 ARG matches A 355 ARG D 156 TYR matches A 360 TYR D 188 HIS matches A 357 HIS TRANSFORM -0.8218 0.2707 0.5014 0.4610 -0.2016 0.8642 -0.3350 -0.9413 -0.0409 71.196 -10.759 91.775 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 24 ARG A 128 GLU matches A 20 GLU A 225 GLU matches A 312 GLU TRANSFORM -0.9676 -0.2498 0.0374 0.0296 -0.2589 -0.9654 -0.2509 0.9330 -0.2579 100.597 80.690 -29.234 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 377 GLY D 501 ASP matches A 409 ASP E 367 TYR matches A 502 TYR TRANSFORM -0.5796 -0.6886 0.4358 0.7351 -0.2108 0.6444 0.3518 -0.6938 -0.6283 217.505 -32.430 25.878 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 310 ALA A 317 GLY matches A 271 GLY A 318 ASP matches A 272 ASP TRANSFORM -0.7480 0.1161 -0.6535 0.6400 -0.1350 -0.7565 0.1761 0.9840 -0.0267 89.195 -16.609 -35.010 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 148 GLU C 44 ASP matches A 359 ASP C 50 THR matches A 145 THR TRANSFORM -0.1144 0.7917 -0.6001 -0.3767 0.5244 0.7637 -0.9193 -0.3134 -0.2382 -14.520 -13.027 61.397 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 341 HIS C 646 ASP matches A 190 ASP C 739 GLY matches A 324 GLY TRANSFORM -0.8697 0.2985 -0.3932 -0.3106 0.2882 0.9058 -0.3837 -0.9099 0.1579 73.483 -34.792 74.816 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 383 SER A 683 LYS matches A 382 LYS A 684 GLN matches A 465 GLN TRANSFORM 0.1012 0.6829 -0.7234 -0.9441 0.2952 0.1467 -0.3138 -0.6681 -0.6746 19.342 -47.955 -45.690 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 295 ALA B 182 GLY matches A 280 GLY B 183 GLY matches A 281 GLY TRANSFORM 0.9503 -0.2132 -0.2267 -0.2923 -0.3617 -0.8853 -0.1067 -0.9076 0.4060 -10.945 104.505 -16.364 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 126 GLY D 501 ASP matches A 405 ASP E 367 TYR matches A 103 TYR TRANSFORM 0.8143 -0.5787 0.0449 -0.1710 -0.1652 0.9713 0.5547 0.7987 0.2335 -33.017 -9.300 -5.828 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 97 SER TRANSFORM -0.6440 0.4142 0.6432 -0.4982 -0.8651 0.0582 -0.5806 0.2830 -0.7634 54.870 104.042 36.279 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 227 ASN 457 GLY matches A 248 GLY 459 GLU matches A 253 GLU TRANSFORM 0.1243 0.4400 0.8893 -0.9627 -0.1634 0.2154 -0.2401 0.8830 -0.4033 -64.380 98.534 83.173 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 122 SER B 166 PHE matches A 51 PHE B 182 PHE matches A 342 PHE TRANSFORM -0.4876 0.5004 -0.7155 -0.6042 0.3982 0.6902 -0.6302 -0.7688 -0.1082 32.876 37.090 109.299 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 494 ALA B 148 HIS matches A 501 HIS B 163 ASP matches A 497 ASP TRANSFORM -0.2890 -0.6020 0.7443 0.7453 0.3466 0.5696 0.6009 -0.7193 -0.3485 42.468 -8.399 12.161 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 146 ASP A 261 ASP matches A 386 ASP A 329 ASP matches A 463 ASP TRANSFORM 0.2187 0.5021 0.8367 0.8500 0.3232 -0.4161 0.4793 -0.8021 0.3561 -36.785 -55.093 7.826 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 213 GLN A 41 TYR matches A 54 TYR A 43 ASN matches A 56 ASN TRANSFORM -0.5819 0.6006 -0.5483 0.7593 0.6427 -0.1020 -0.2911 0.4757 0.8301 37.296 -64.191 4.584 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 272 ASP A 296 SER matches A 244 SER TRANSFORM 0.8490 0.5283 0.0151 0.3333 -0.5131 -0.7910 0.4101 -0.6765 0.6117 -103.460 8.503 -5.022 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 341 HIS B 646 ASP matches A 190 ASP B 739 GLY matches A 324 GLY TRANSFORM 0.1426 -0.1568 -0.9773 0.8759 -0.4398 0.1984 0.4609 0.8843 -0.0747 35.050 -60.356 -132.305 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 310 ALA B 251 GLY matches A 271 GLY B 252 ASP matches A 272 ASP TRANSFORM -0.9067 -0.0356 0.4203 -0.2223 -0.8065 -0.5479 -0.3585 0.5902 -0.7233 90.182 -29.678 -120.457 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 209 GLY B 183 GLY matches A 210 GLY TRANSFORM -0.5373 -0.5140 0.6687 -0.8372 0.2290 -0.4967 -0.1021 0.8266 0.5534 39.734 39.170 10.467 Match found in 1c82_c00 HYALURONATE LYASE Pattern 1c82_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 349 ASN matches A 410 ASN A 399 HIS matches A 357 HIS A 408 TYR matches A 404 TYR TRANSFORM 0.5857 0.3801 0.7158 0.3275 0.6969 -0.6380 0.7414 -0.6081 -0.2837 -27.330 68.133 11.333 Match found in 1cdg_c04 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 463 ASP 257 GLU matches A 148 GLU 328 ASP matches A 146 ASP TRANSFORM 0.2040 0.0586 -0.9772 -0.8333 -0.5135 -0.2048 0.5138 -0.8561 0.0560 152.302 144.531 106.363 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 480 GLY B1228 SER matches A 506 SER B1549 ASP matches A 463 ASP TRANSFORM -0.1175 0.8212 -0.5584 -0.3415 0.4946 0.7992 -0.9325 -0.2846 -0.2223 -69.663 -13.589 99.181 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 341 HIS D 646 ASP matches A 190 ASP D 739 GLY matches A 324 GLY TRANSFORM -0.0133 -0.9099 0.4145 0.8959 0.1733 0.4091 0.4441 -0.3768 -0.8129 24.308 -79.503 23.040 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 254 ASP 166 GLY matches A 242 GLY 169 GLU matches A 301 GLU TRANSFORM -0.8199 -0.4792 0.3132 0.0460 -0.6005 -0.7983 -0.5706 0.6402 -0.5144 81.294 58.373 38.313 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 267 HIS 89 GLU matches A 13 GLU 243 ASN matches A 25 ASN TRANSFORM 0.8002 -0.1290 0.5857 -0.1990 -0.9784 0.0563 -0.5658 0.1616 0.8086 -70.247 13.140 -12.848 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 148 GLU A 44 ASP matches A 359 ASP A 50 THR matches A 145 THR TRANSFORM 0.8365 0.5443 0.0635 0.3964 -0.5209 -0.7560 0.3785 -0.6575 0.6514 -76.048 5.739 33.839 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 341 HIS A 646 ASP matches A 190 ASP A 739 GLY matches A 324 GLY TRANSFORM 0.1269 -0.4432 -0.8874 0.5302 -0.7258 0.4383 0.8383 0.5261 -0.1429 -5.638 -48.615 -107.644 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 494 ALA H 148 HIS matches A 501 HIS H 163 ASP matches A 497 ASP TRANSFORM 0.9951 -0.0170 0.0977 -0.0949 -0.4492 0.8884 -0.0288 0.8933 0.4486 -72.953 0.365 26.519 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 267 HIS B 208 ASP matches A 23 ASP B 296 SER matches A 319 SER TRANSFORM 0.7114 -0.4017 0.5767 -0.6164 -0.7508 0.2374 -0.3376 0.5243 0.7817 -12.404 99.740 -13.523 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 54 TYR I 306 VAL matches A 314 VAL I 308 VAL matches A 206 VAL TRANSFORM 0.3585 -0.6275 -0.6912 0.8290 0.5544 -0.0733 -0.4292 0.5468 -0.7189 3.216 -80.723 12.346 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 148 GLU B 44 ASP matches A 359 ASP B 50 THR matches A 145 THR TRANSFORM 0.5612 -0.2994 -0.7717 -0.5695 -0.8162 -0.0975 0.6006 -0.4942 0.6285 29.255 96.734 -161.076 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 69 LYS A1294 ASN matches A 76 ASN A1297 GLU matches A 172 GLU TRANSFORM -0.5509 -0.1056 0.8279 -0.4851 -0.7667 -0.4206 -0.6791 0.6333 -0.3711 63.472 -17.651 -109.337 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 268 ALA B 182 GLY matches A 210 GLY B 183 GLY matches A 270 GLY TRANSFORM 0.1712 0.9418 -0.2891 0.0700 0.2811 0.9571 -0.9827 0.1842 0.0178 0.433 17.816 141.223 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 391 SER 327 GLU matches A 387 GLU 440 HIS matches A 501 HIS TRANSFORM 0.4052 0.7099 -0.5761 0.3436 0.4657 0.8155 -0.8472 0.5284 0.0552 -29.790 6.750 76.000 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 146 ASP 214 ASP matches A 23 ASP 289 ASP matches A 140 ASP TRANSFORM -0.1238 0.7979 -0.5899 0.4166 0.5813 0.6989 -0.9006 0.1592 0.4044 -68.679 -48.710 79.756 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 341 HIS D 646 ASP matches A 186 ASP D 739 GLY matches A 199 GLY TRANSFORM -0.9260 0.0749 -0.3701 -0.3462 0.2231 0.9112 -0.1508 -0.9719 0.1807 93.457 -23.639 61.847 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 310 ALA A 251 GLY matches A 271 GLY A 252 ASP matches A 272 ASP TRANSFORM 0.2307 0.4970 -0.8365 0.5650 0.6315 0.5310 -0.7922 0.5951 0.1351 74.283 -73.187 55.569 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 497 ASP A 56 ILE matches A 438 ILE A 82 TYR matches A 439 TYR TRANSFORM 0.3603 -0.5623 -0.7443 -0.4060 0.6239 -0.6678 -0.8398 -0.5428 0.0035 28.878 31.944 110.454 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 267 HIS A 208 ASP matches A 23 ASP A 296 SER matches A 120 SER TRANSFORM 0.8301 0.1182 -0.5449 -0.3611 -0.6308 -0.6868 0.4249 -0.7669 0.4810 -58.483 41.779 36.579 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 341 HIS A 646 ASP matches A 186 ASP A 739 GLY matches A 199 GLY TRANSFORM 0.4303 0.7907 -0.4355 -0.6209 0.6094 0.4931 -0.6553 -0.0582 -0.7532 -40.989 -2.828 44.776 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 341 HIS C 646 ASP matches A 193 ASP C 739 GLY matches A 324 GLY TRANSFORM 0.4773 0.8710 -0.1163 -0.4391 0.1217 -0.8901 0.7612 -0.4759 -0.4406 24.242 45.436 -39.288 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 412 ASP A 56 ILE matches A 364 ILE A 82 TYR matches A 450 TYR TRANSFORM -0.4033 -0.0432 -0.9140 0.3942 -0.9097 -0.1309 0.8258 0.4131 -0.3839 118.343 45.757 -81.587 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 149 ASN 457 GLY matches A 108 GLY 459 GLU matches A 109 GLU TRANSFORM -0.6690 -0.7419 0.0448 0.7405 -0.6705 -0.0459 -0.0641 -0.0025 -0.9979 120.433 23.511 65.736 Match found in 1gdo_c01 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 CYH matches A 55 CYH D 98 ASN matches A 56 ASN D 99 GLY matches A 58 GLY TRANSFORM -0.4141 -0.6298 -0.6572 0.0709 0.6975 -0.7131 -0.9074 0.3419 0.2442 80.519 38.283 -5.347 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 52 GLY D 501 ASP matches A 190 ASP E 367 TYR matches A 360 TYR TRANSFORM -0.3578 -0.9208 0.1553 0.2945 0.0466 0.9545 0.8862 -0.3872 -0.2545 60.302 -7.188 -57.531 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 52 GLY A 501 ASP matches A 190 ASP B 367 TYR matches A 360 TYR TRANSFORM -0.1384 0.3741 -0.9170 -0.3217 0.8587 0.3989 -0.9367 -0.3502 -0.0015 -36.483 -29.274 128.224 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 172 GLU A 89 GLU matches A 168 GLU A 120 SER matches A 166 SER TRANSFORM 0.6488 0.7609 -0.0130 -0.7594 0.6484 0.0528 -0.0486 0.0244 -0.9985 -50.282 28.680 106.502 Match found in 1gdo_c03 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 1 CYH matches A 55 CYH C 98 ASN matches A 56 ASN C 99 GLY matches A 58 GLY TRANSFORM -0.0951 0.9873 0.1276 0.5758 -0.0500 0.8161 -0.8121 -0.1511 0.5637 -19.903 52.815 46.854 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 318 ASP 231 ASP matches A 49 ASP 294 ASP matches A 159 ASP TRANSFORM 0.6809 0.7314 -0.0386 -0.7298 0.6819 0.0477 -0.0612 0.0043 -0.9981 -15.230 64.522 108.275 Match found in 1gdo_c00 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 55 CYH B 98 ASN matches A 56 ASN B 99 GLY matches A 58 GLY TRANSFORM 0.2322 -0.0304 -0.9722 -0.5560 -0.8243 -0.1070 0.7981 -0.5654 0.2083 -18.916 68.105 6.944 Match found in 1coy_c00 CHOLESTEROL OXIDASE (E.C.1.1.3.6) CO Pattern 1coy_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 361 GLU matches A 189 GLU 447 HIS matches A 341 HIS 485 ASN matches A 192 ASN TRANSFORM -0.7936 -0.6024 -0.0850 -0.4060 0.6284 -0.6635 -0.4532 0.4921 0.7433 33.254 5.397 40.181 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 267 HIS D 646 ASP matches A 138 ASP D 739 GLY matches A 58 GLY TRANSFORM -0.6539 -0.7563 0.0214 0.7551 -0.6541 -0.0443 -0.0475 0.0128 -0.9988 85.473 -21.507 63.935 Match found in 1gdo_c02 GLUCOSAMINE 6-PHOSPHATE SYNTHASE Pattern 1gdo_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 55 CYH A 98 ASN matches A 56 ASN A 99 GLY matches A 58 GLY TRANSFORM -0.1308 -0.5176 -0.8456 -0.0399 -0.8495 0.5261 0.9906 -0.1026 -0.0905 80.771 54.303 -7.836 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 119 SER A 292 ASP matches A 159 ASP A 322 HIS matches A 357 HIS