*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6623 -0.6457 -0.3802 0.6639 0.7409 -0.1018 -0.3474 0.1850 -0.9193 53.858 -33.982 67.635 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 272 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 268 GLY TRANSFORM -0.6824 0.6104 -0.4023 -0.6217 -0.7740 -0.1198 0.3845 -0.1684 -0.9077 -10.398 65.776 48.742 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 272 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 268 GLY TRANSFORM -0.2180 -0.9749 -0.0454 0.9121 -0.2201 0.3458 0.3471 -0.0340 -0.9372 56.470 65.193 127.684 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 272 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 268 GLY TRANSFORM 0.2692 0.9622 -0.0406 -0.9096 0.2679 0.3176 -0.3165 0.0486 -0.9473 -58.061 52.695 161.775 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 272 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 268 GLY TRANSFORM 0.5706 -0.7879 -0.2314 0.4487 0.5351 -0.7158 -0.6878 -0.3046 -0.6589 80.935 -15.129 55.229 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 272 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 268 GLY TRANSFORM -0.1035 -0.7986 -0.5929 0.7299 -0.4659 0.5002 0.6757 0.3810 -0.6311 54.944 35.201 106.990 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 272 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 268 GLY TRANSFORM -0.5218 0.8156 -0.2499 -0.4541 -0.5136 -0.7281 0.7222 0.2665 -0.6383 13.369 79.103 23.742 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 272 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 268 GLY TRANSFORM 0.0799 0.8020 -0.5919 -0.7676 0.4283 0.4767 -0.6359 -0.4162 -0.6499 -56.308 20.978 150.095 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 272 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 268 GLY TRANSFORM -0.1814 0.6761 0.7141 0.9816 0.0801 0.1735 -0.0601 -0.7324 0.6782 -49.091 109.559 10.477 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 198 GLU A 503 TYR matches A 226 TYR A 537 GLU matches A 206 GLU TRANSFORM -0.4872 0.4348 -0.7574 0.5194 0.8414 0.1489 -0.7020 0.3209 0.6358 45.222 -17.519 75.023 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 232 ASP A 182 GLU matches A 234 GLU A 286 ASN matches A 227 ASN TRANSFORM 0.4518 -0.4302 -0.7815 -0.5441 -0.8271 0.1408 0.7070 -0.3616 0.6078 57.174 95.839 114.361 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 232 ASP A 182 GLU matches B 234 GLU A 286 ASN matches B 227 ASN TRANSFORM 0.1340 -0.9907 0.0248 0.8513 0.1279 0.5088 0.5072 0.0471 -0.8605 17.059 -15.630 40.516 Match found in 2io8_o01 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2io8_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 59 CYH matches B 157 CYH B 131 HIS matches B 130 HIS B 147 GLU matches B 160 GLU TRANSFORM 0.2854 0.9166 0.2799 -0.9483 0.2278 0.2208 -0.1387 0.3284 -0.9343 -102.985 -4.770 152.760 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 197 ALA B 126 LEU matches B 202 LEU B 158 GLU matches B 206 GLU TRANSFORM 0.7564 -0.6448 -0.1099 0.3972 0.5863 -0.7061 -0.5197 -0.4904 -0.6996 21.769 48.906 51.135 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 142 ASP 204 GLU matches B 143 GLU 289 ASP matches B 114 ASP TRANSFORM -0.9693 -0.2458 0.0102 0.2178 -0.8766 -0.4290 -0.1144 0.4136 -0.9032 21.383 97.264 144.194 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 197 ALA A 126 LEU matches B 202 LEU A 158 GLU matches B 206 GLU TRANSFORM 0.6689 -0.6317 -0.3919 0.7179 0.6857 0.1200 -0.1930 0.3616 -0.9121 47.721 -61.508 149.630 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 197 ALA C 126 LEU matches B 202 LEU C 158 GLU matches B 206 GLU TRANSFORM 0.1673 0.9203 -0.3537 -0.6783 -0.1529 -0.7187 0.7155 -0.3602 -0.5986 -23.600 122.294 166.482 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 232 ASP B 182 GLU matches A 234 GLU B 286 ASN matches A 227 ASN TRANSFORM -0.2083 -0.9041 -0.3730 0.6640 0.1493 -0.7327 -0.7181 0.4003 -0.5693 73.220 64.134 124.258 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 232 ASP B 182 GLU matches B 234 GLU B 286 ASN matches B 227 ASN TRANSFORM 0.1366 0.3651 -0.9209 -0.3869 -0.8361 -0.3889 0.9119 -0.4094 -0.0270 40.850 25.117 35.642 Match found in 2iob_o00 BIFUNCTIONAL GLUTATHIONYLSPERMIDINE Pattern 2iob_o00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 59 CYH matches B 157 CYH A 131 HIS matches B 130 HIS A 147 GLU matches B 160 GLU TRANSFORM 0.0300 -0.6650 0.7463 -0.4072 -0.6900 -0.5985 -0.9129 0.2859 0.2914 73.348 -6.516 -139.700 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 252 GLY B 419 GLY matches B 248 GLY B 420 ALA matches B 249 ALA TRANSFORM 0.7661 -0.4013 -0.5020 0.5040 -0.1094 0.8567 0.3988 0.9094 -0.1184 65.282 34.349 -15.970 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 142 ASP 255 GLU matches B 143 GLU 329 ASP matches B 114 ASP TRANSFORM -0.7309 -0.6821 -0.0218 -0.1896 0.1722 0.9667 0.6556 -0.7107 0.2551 63.406 -15.918 46.276 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 249 ALA A 317 GLY matches A 252 GLY A 318 ASP matches A 251 ASP TRANSFORM -0.8064 -0.2800 -0.5209 0.3309 -0.9437 -0.0049 0.4902 0.1763 -0.8536 101.791 102.453 39.004 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 142 ASP 435 GLU matches B 143 GLU 510 ASP matches B 114 ASP TRANSFORM -0.1690 0.2630 -0.9499 0.9838 -0.0128 -0.1786 0.0592 0.9647 0.2566 26.625 50.812 29.409 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 142 ASP A 354 GLU matches B 143 GLU A 421 ASP matches B 114 ASP TRANSFORM -0.2122 -0.8959 0.3903 0.9762 -0.2125 0.0431 -0.0443 -0.3902 -0.9197 -9.064 -4.451 220.954 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 197 ALA B 126 LEU matches A 202 LEU B 158 GLU matches A 206 GLU TRANSFORM 0.2472 0.1562 -0.9563 0.5619 -0.8272 0.0101 0.7894 0.5398 0.2922 14.912 31.651 -38.757 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 156 ASP 166 GLY matches A 248 GLY 169 GLU matches A 253 GLU TRANSFORM 0.9489 0.2459 -0.1980 -0.3098 0.8459 -0.4341 -0.0607 -0.4732 -0.8788 -22.206 21.844 220.889 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 197 ALA A 126 LEU matches A 202 LEU A 158 GLU matches A 206 GLU TRANSFORM -0.0871 -0.3559 -0.9304 0.1527 0.9182 -0.3655 -0.9844 0.1740 0.0256 89.488 -8.879 -145.025 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 244 LYS A1294 ASN matches A 241 ASN A1297 GLU matches A 237 GLU TRANSFORM 0.2204 0.8868 0.4063 -0.2898 0.4572 -0.8408 0.9314 -0.0675 -0.3578 -11.242 -118.516 -134.458 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 270 ALA B 182 GLY matches B 266 GLY B 183 GLY matches B 268 GLY TRANSFORM 0.8672 -0.4727 0.1567 0.4883 0.7452 -0.4540 -0.0978 -0.4703 -0.8771 17.413 24.325 154.570 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 270 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 268 GLY TRANSFORM -0.7418 0.6041 -0.2912 -0.6706 -0.6757 0.3063 0.0117 -0.4225 -0.9063 5.130 20.554 219.730 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 197 ALA C 126 LEU matches A 202 LEU C 158 GLU matches A 206 GLU TRANSFORM -0.1476 -0.6732 0.7246 -0.1615 0.7392 0.6539 0.9758 0.0205 0.2178 31.513 9.222 77.477 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 142 ASP A 295 GLU matches B 143 GLU A 369 ASP matches B 114 ASP TRANSFORM -0.0067 0.6916 0.7222 0.3649 0.6741 -0.6422 0.9310 -0.2593 0.2569 -24.632 -73.622 -141.776 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 252 GLY B 419 GLY matches A 248 GLY B 420 ALA matches A 249 ALA TRANSFORM -0.3542 0.6881 -0.6334 -0.7974 -0.5760 -0.1798 0.4886 -0.4413 -0.7527 12.441 127.249 25.121 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 114 ASP 231 ASP matches B 180 ASP 294 ASP matches B 142 ASP TRANSFORM -0.8261 -0.5158 0.2272 0.5618 -0.7218 0.4043 0.0445 -0.4616 -0.8860 45.944 47.147 67.281 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 270 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 268 GLY TRANSFORM 0.8243 -0.0557 -0.5634 -0.5661 -0.0672 -0.8216 -0.0080 -0.9962 0.0869 41.967 27.591 79.313 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 270 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 268 GLY TRANSFORM 0.0869 0.7219 -0.6865 -0.9950 0.0976 -0.0233 -0.0502 -0.6851 -0.7267 -20.974 58.179 167.019 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 241 ASN A 384 ASN matches A 135 ASN A 385 GLU matches B 201 GLU TRANSFORM 0.1825 -0.2023 0.9622 -0.8755 -0.4788 0.0653 -0.4475 0.8543 0.2645 28.359 24.610 22.552 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 142 ASP B 354 GLU matches B 143 GLU B 421 ASP matches B 114 ASP TRANSFORM 0.5184 -0.7491 -0.4124 -0.8089 -0.2732 -0.5207 -0.2774 -0.6035 0.7476 49.638 19.276 -51.034 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 249 ALA B 251 GLY matches A 252 GLY B 252 ASP matches A 251 ASP TRANSFORM 0.1845 -0.9416 -0.2817 0.5371 -0.1434 0.8312 0.8231 0.3047 -0.4793 34.298 -4.882 8.316 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 232 ASP A1134 ALA matches A 235 ALA A1137 ASN matches A 227 ASN TRANSFORM -0.2322 -0.8231 0.5182 0.3409 0.4301 0.8359 0.9110 -0.3708 -0.1807 28.519 -49.249 18.036 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 260 ASP 166 GLY matches A 268 GLY 169 GLU matches B 201 GLU TRANSFORM 0.1350 0.8832 -0.4490 -0.9837 0.0652 -0.1675 0.1187 -0.4643 -0.8777 128.251 37.789 43.117 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 249 ALA A 317 GLY matches A 252 GLY A 318 ASP matches A 251 ASP TRANSFORM -0.8575 0.4920 0.1503 -0.4999 -0.7279 -0.4693 0.1215 0.4775 -0.8702 -18.015 135.469 125.395 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 270 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 268 GLY TRANSFORM 0.0606 0.3601 -0.9309 -0.1741 -0.9145 -0.3651 0.9829 -0.1842 -0.0073 17.874 87.019 -150.555 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 244 LYS A1294 ASN matches B 241 ASN A1297 GLU matches B 237 GLU TRANSFORM -0.8744 -0.1174 -0.4708 -0.4743 0.0025 0.8803 0.1022 -0.9931 0.0579 0.971 37.738 167.787 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 270 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 268 GLY TRANSFORM -0.0903 0.2836 0.9547 0.8919 0.4496 -0.0492 0.4432 -0.8470 0.2936 -27.029 -49.482 97.031 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 142 ASP B 354 GLU matches A 143 GLU B 421 ASP matches A 114 ASP TRANSFORM 0.0476 -0.8647 0.5000 -0.9015 -0.2527 -0.3512 -0.4301 0.4340 0.7916 39.611 64.956 9.713 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 278 GLN 294 GLU matches A 237 GLU 304 ARG matches A 277 ARG TRANSFORM 0.0780 -0.3382 -0.9379 -0.9948 0.0355 -0.0955 -0.0656 -0.9404 0.3336 88.168 77.383 127.527 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 142 ASP A 354 GLU matches A 143 GLU A 421 ASP matches A 114 ASP TRANSFORM 0.1054 -0.5746 0.8116 -0.9757 -0.2174 -0.0272 -0.1921 0.7890 0.5836 84.209 106.970 -38.240 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 156 ASP A 610 HIS matches B 130 HIS A 661 HIS matches B 193 HIS TRANSFORM 0.8352 0.4924 0.2449 -0.5496 0.7310 0.4046 -0.0202 0.4725 -0.8811 -41.210 -32.098 43.098 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 270 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 268 GLY TRANSFORM 0.9470 0.2899 0.1387 -0.3201 0.8137 0.4852 -0.0278 0.5039 -0.8633 -3.521 -57.698 11.418 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 249 ALA A 251 GLY matches A 252 GLY A 252 ASP matches A 251 ASP TRANSFORM -0.1074 0.5732 0.8123 0.9669 0.2504 -0.0488 0.2314 -0.7802 0.5811 -2.467 54.796 26.288 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 156 ASP A 610 HIS matches A 130 HIS A 661 HIS matches A 193 HIS TRANSFORM -0.8149 0.0823 -0.5737 0.5788 0.0628 -0.8131 0.0308 0.9946 0.0988 74.551 30.021 -36.414 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 270 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 268 GLY TRANSFORM -0.2144 0.9666 0.1406 0.9767 0.2109 0.0396 -0.0086 -0.1458 0.9893 -57.092 55.191 47.047 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 156 ASP C 610 HIS matches B 130 HIS C 661 HIS matches B 193 HIS TRANSFORM 0.2502 -0.9583 0.1383 -0.9679 -0.2438 0.0614 0.0251 0.1492 0.9885 40.529 106.259 -0.486 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 156 ASP C 610 HIS matches A 130 HIS C 661 HIS matches A 193 HIS TRANSFORM 0.7699 0.2131 -0.6015 -0.3020 0.9520 -0.0493 -0.5622 -0.2196 -0.7973 72.869 5.523 101.437 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 142 ASP 435 GLU matches A 143 GLU 510 ASP matches A 114 ASP TRANSFORM 0.8836 0.1011 -0.4572 0.4616 -0.0244 0.8867 -0.0785 0.9946 0.0682 -21.093 -1.262 56.194 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 270 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 268 GLY TRANSFORM -0.6451 0.4033 -0.6490 0.0907 -0.8030 -0.5891 0.7587 0.4389 -0.4814 2.281 64.062 8.296 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 272 ALA C 74 ASN matches B 269 ASN C 75 GLY matches B 266 GLY TRANSFORM -0.0464 0.8639 0.5015 0.8828 0.2704 -0.3842 0.4675 -0.4249 0.7752 -40.787 0.121 70.853 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 278 GLN 294 GLU matches B 237 GLU 304 ARG matches B 277 ARG TRANSFORM -0.1923 0.9475 -0.2556 -0.5153 0.1242 0.8479 -0.8351 -0.2948 -0.4644 -75.998 20.808 49.730 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 232 ASP A1134 ALA matches B 235 ALA A1137 ASN matches B 227 ASN TRANSFORM 0.6021 -0.3856 -0.6991 -0.1419 0.8100 -0.5690 -0.7857 -0.4418 -0.4330 52.176 -5.555 92.271 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 272 ALA C 74 ASN matches A 269 ASN C 75 GLY matches A 266 GLY TRANSFORM 0.4575 0.7333 0.5030 0.6246 0.1376 -0.7688 0.6329 -0.6659 0.3950 -3.449 36.651 27.993 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 160 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 269 ASN TRANSFORM -0.1487 0.9821 -0.1156 0.9868 0.1399 -0.0813 0.0636 0.1262 0.9900 -86.332 -12.950 81.985 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 196 ALA B 126 LEU matches A 192 LEU B 158 GLU matches A 191 GLU TRANSFORM -0.1452 0.3256 -0.9343 0.0283 -0.9426 -0.3328 0.9890 0.0748 -0.1276 63.700 71.787 2.418 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 180 ASP 218 GLU matches B 233 GLU 329 ASP matches B 149 ASP TRANSFORM 0.4490 -0.8410 -0.3018 0.5948 0.0292 0.8033 0.6668 0.5402 -0.5134 44.706 51.253 89.572 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 272 ALA A 74 ASN matches B 269 ASN A 75 GLY matches B 266 GLY TRANSFORM 0.9319 -0.3617 0.0251 -0.3581 -0.9071 0.2214 0.0573 0.2154 0.9749 3.102 81.241 75.334 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 196 ALA A 126 LEU matches A 192 LEU A 158 GLU matches A 191 GLU TRANSFORM -0.1642 0.9396 -0.3003 -0.9807 -0.1882 -0.0528 0.1061 -0.2858 -0.9524 -63.976 60.989 137.881 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 272 ALA D 74 ASN matches B 269 ASN D 75 GLY matches B 266 GLY TRANSFORM -0.7723 -0.6031 0.1996 -0.6211 0.7828 -0.0378 0.1334 0.1532 0.9792 41.497 -44.397 78.886 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 196 ALA C 126 LEU matches A 192 LEU C 158 GLU matches A 191 GLU TRANSFORM 0.1570 -0.9851 -0.0710 -0.9862 -0.1526 -0.0636 -0.0518 -0.0800 0.9954 15.273 28.414 125.907 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 196 ALA B 126 LEU matches B 192 LEU B 158 GLU matches B 191 GLU TRANSFORM 0.1043 -0.7178 -0.6884 -0.2117 -0.6923 0.6898 0.9718 -0.0737 0.2242 105.957 43.426 -16.110 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 270 ALA A 257 ALA matches A 272 ALA A 328 ASP matches A 232 ASP TRANSFORM -0.9350 0.3541 0.0186 0.3517 0.9197 0.1746 -0.0447 -0.1698 0.9845 -9.824 -23.467 128.557 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 196 ALA A 126 LEU matches B 192 LEU A 158 GLU matches B 191 GLU TRANSFORM 0.7684 0.6190 0.1623 0.6283 -0.7779 -0.0081 -0.1212 -0.1082 0.9867 -41.866 23.805 127.490 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 196 ALA C 126 LEU matches B 192 LEU C 158 GLU matches B 191 GLU TRANSFORM 0.1541 -0.9325 -0.3267 0.9720 0.2024 -0.1193 -0.1774 0.2992 -0.9376 47.509 16.655 138.493 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 272 ALA D 74 ASN matches A 269 ASN D 75 GLY matches A 266 GLY TRANSFORM -0.1499 -0.9330 -0.3271 -0.4011 -0.2450 0.8826 0.9037 -0.2635 0.3375 120.811 8.069 5.650 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 160 GLU C 156 GLU matches A 129 GLU C 194 ASN matches A 269 ASN TRANSFORM 0.9528 -0.2945 0.0731 0.3032 0.9330 -0.1938 0.0112 -0.2069 -0.9783 47.869 -39.792 45.327 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 272 ALA B 74 ASN matches B 269 ASN B 75 GLY matches B 266 GLY TRANSFORM -0.4793 0.8394 -0.2562 -0.5360 -0.0488 0.8428 -0.6950 -0.5413 -0.4733 -29.329 44.032 183.686 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 272 ALA A 74 ASN matches A 269 ASN A 75 GLY matches A 266 GLY TRANSFORM -0.1971 0.7307 -0.6536 0.2517 0.6820 0.6867 -0.9475 0.0292 0.3183 6.165 -18.345 10.774 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 270 ALA A 257 ALA matches B 272 ALA A 328 ASP matches B 232 ASP TRANSFORM 0.7460 0.3951 0.5360 0.1860 -0.8966 0.4020 -0.6394 0.2002 0.7424 -58.802 29.716 108.275 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 155 ALA C 126 LEU matches A 159 LEU C 158 GLU matches A 160 GLU TRANSFORM -0.2248 -0.9691 0.1012 -0.7804 0.1169 -0.6142 -0.5834 0.2170 0.7826 28.053 39.240 105.387 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 155 ALA B 126 LEU matches A 159 LEU B 158 GLU matches A 160 GLU TRANSFORM 0.7277 0.5911 -0.3479 -0.0576 0.5580 0.8278 -0.6835 0.5824 -0.4401 10.495 5.670 -7.761 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 206 GLU B 156 GLU matches B 208 GLU B 194 ASN matches A 135 ASN TRANSFORM -0.6964 -0.2349 0.6782 0.6958 -0.4528 0.5576 -0.1761 -0.8601 -0.4787 41.700 57.477 4.934 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 B 128 GLY D 501 ASP matches B 180 ASP E 367 TYR matches B 275 TYR TRANSFORM 0.0398 -0.7365 0.6753 0.7915 0.4357 0.4286 0.6099 -0.5174 -0.6003 37.537 -31.556 55.268 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 206 GLU C 156 GLU matches A 201 GLU C 194 ASN matches A 212 ASN TRANSFORM 0.7689 -0.5942 0.2359 0.6393 0.7200 -0.2700 0.0094 -0.3584 -0.9335 26.776 4.674 90.265 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 114 ASP 227 GLU matches B 201 GLU 289 ASP matches A 142 ASP TRANSFORM -0.9487 0.2810 0.1452 -0.3051 -0.9340 -0.1857 -0.0835 0.2204 -0.9718 36.316 79.325 53.380 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 272 ALA B 74 ASN matches A 269 ASN B 75 GLY matches A 266 GLY TRANSFORM 0.7819 0.4340 -0.4476 -0.2170 0.8625 0.4573 -0.5845 0.2604 -0.7685 67.503 20.510 131.939 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 198 GLU A 504 TYR matches A 226 TYR A 540 GLU matches A 206 GLU TRANSFORM -0.5871 0.5914 -0.5528 0.5351 0.7959 0.2832 -0.6074 0.1296 0.7837 -7.581 -41.579 109.367 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 155 ALA A 126 LEU matches A 159 LEU A 158 GLU matches A 160 GLU TRANSFORM -0.7961 -0.4597 -0.3936 0.5947 -0.7146 -0.3683 0.1120 0.5273 -0.8423 42.412 11.896 129.514 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 133 ALA C 126 LEU matches B 124 LEU C 158 GLU matches B 129 GLU TRANSFORM -0.9859 0.1641 -0.0322 0.1087 0.4828 -0.8690 0.1270 0.8602 0.4938 21.561 10.799 -70.003 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 128 GLY A 501 ASP matches B 180 ASP B 367 TYR matches B 275 TYR TRANSFORM -0.0393 0.9292 -0.3676 0.0259 -0.3668 -0.9299 0.9989 0.0461 0.0096 -106.620 34.134 -23.327 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 142 ASP A 340 GLU matches A 143 GLU A 395 ASP matches A 114 ASP TRANSFORM -0.6358 -0.3846 0.6692 0.7179 -0.6130 0.3299 -0.2834 -0.6902 -0.6658 65.834 -80.757 -84.215 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 B 264 ALA B 182 GLY matches B 268 GLY B 183 GLY matches B 266 GLY TRANSFORM 0.3964 0.8936 0.2105 -0.1027 -0.1847 0.9774 -0.9123 0.4090 -0.0185 -32.837 -34.984 38.908 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 154 LYS A 177 GLU matches A 169 GLU A 201 LEU matches A 170 LEU TRANSFORM -0.7443 -0.4526 0.4911 0.4544 0.1956 0.8690 0.4894 -0.8700 -0.0601 67.759 -23.120 48.171 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 156 ASP A 68 ALA matches B 155 ALA A 72 LEU matches B 171 LEU TRANSFORM 0.8362 -0.3303 -0.4378 -0.1204 0.6683 -0.7341 -0.5351 -0.6665 -0.5191 79.129 -4.774 97.329 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 156 ASP A 68 ALA matches A 155 ALA A 72 LEU matches A 170 LEU TRANSFORM 0.7623 0.4556 0.4598 -0.4012 -0.2248 0.8879 -0.5079 0.8613 -0.0114 -18.042 -14.627 -35.755 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 156 ASP A 68 ALA matches A 155 ALA A 72 LEU matches A 171 LEU TRANSFORM -0.4384 0.5842 -0.6830 -0.8467 -0.5234 0.0958 0.3015 -0.6203 -0.7241 28.317 83.887 116.569 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 194 GLN A 91 LEU matches B 190 LEU A 133 GLU matches B 165 GLU TRANSFORM -0.1089 0.8933 0.4361 -0.9824 -0.0297 -0.1844 0.1517 0.4485 -0.8808 -41.134 55.684 131.074 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 133 ALA A 126 LEU matches B 124 LEU A 158 GLU matches B 129 GLU TRANSFORM -0.8490 0.3297 -0.4130 0.0945 -0.6742 -0.7325 0.5199 0.6609 -0.5412 51.667 45.201 -7.794 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 156 ASP A 68 ALA matches B 155 ALA A 72 LEU matches B 170 LEU