*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8665 -0.4987 -0.0238 0.3337 0.5430 0.7706 -0.3714 -0.6756 0.6369 39.290 -68.772 -86.173 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 125 ALA A 194 GLY matches A 161 GLY B 457 ALA matches B 123 ALA B 458 ALA matches B 121 ALA TRANSFORM -0.5847 0.7916 -0.1772 -0.0434 -0.2487 -0.9676 -0.8101 -0.5581 0.1798 95.837 309.404 18.820 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.40 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 123 ALA A 458 ALA matches B 121 ALA B 193 ALA matches B 125 ALA B 194 GLY matches A 161 GLY TRANSFORM 0.2628 -0.2827 0.9225 0.0520 -0.9506 -0.3061 0.9635 0.1284 -0.2351 -112.240 150.800 27.464 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 160 ALA A 194 GLY matches A 134 GLY B 457 ALA matches B 125 ALA B 458 ALA matches B 123 ALA TRANSFORM -0.6527 0.0973 -0.7513 -0.4129 0.7858 0.4604 0.6352 0.6107 -0.4728 203.746 49.297 82.756 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 125 ALA A 458 ALA matches B 123 ALA B 193 ALA matches A 160 ALA B 194 GLY matches A 134 GLY TRANSFORM 0.4827 -0.0537 -0.8741 -0.8715 0.0690 -0.4855 0.0864 0.9962 -0.0135 180.380 258.268 6.543 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 135 ALA A 458 ALA matches B 151 ALA B 193 ALA matches B 160 ALA B 194 GLY matches B 161 GLY TRANSFORM 0.4733 0.0379 0.8801 -0.8753 -0.0923 0.4747 0.0992 -0.9950 -0.0105 -127.258 67.880 27.827 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 135 ALA A 458 ALA matches A 151 ALA B 193 ALA matches A 160 ALA B 194 GLY matches A 161 GLY TRANSFORM -0.5562 -0.3815 0.7383 0.8020 -0.4790 0.3567 0.2176 0.7906 0.5724 -37.496 -10.609 -108.738 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.49 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 160 ALA A 194 GLY matches B 161 GLY B 457 ALA matches B 135 ALA B 458 ALA matches B 151 ALA TRANSFORM -0.5538 0.3929 -0.7341 0.7993 0.4979 -0.3365 0.2333 -0.7731 -0.5898 208.971 121.882 121.578 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 160 ALA A 194 GLY matches A 161 GLY B 457 ALA matches A 135 ALA B 458 ALA matches A 151 ALA TRANSFORM -0.8078 0.5413 0.2334 0.1455 -0.2006 0.9688 0.5712 0.8166 0.0833 0.957 -125.737 -12.010 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 191 ASP TRANSFORM -0.8002 -0.5539 -0.2301 0.1532 0.1823 -0.9712 0.5799 -0.8124 -0.0610 112.774 217.722 18.250 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 191 ASP TRANSFORM 0.1383 -0.8495 -0.5091 -0.9658 -0.2296 0.1207 -0.2194 0.4750 -0.8522 242.733 35.850 121.535 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 191 ASP TRANSFORM 0.1251 0.8613 0.4925 -0.9666 0.2177 -0.1351 -0.2236 -0.4592 0.8598 41.776 98.070 -173.614 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 191 ASP TRANSFORM 0.2438 0.8169 -0.5228 -0.9603 0.1281 -0.2477 -0.1354 0.5624 0.8157 66.917 42.011 -186.400 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.31 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 190 GLY B 252 ASP matches A 191 ASP TRANSFORM 0.2462 -0.8031 0.5426 -0.9615 -0.1320 0.2409 -0.1219 -0.5810 -0.8047 -114.430 -23.245 120.550 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.32 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 189 ALA B 251 GLY matches B 190 GLY B 252 ASP matches B 191 ASP TRANSFORM 0.9793 -0.1303 -0.1546 -0.0281 -0.8450 0.5341 -0.2003 -0.5187 -0.8312 24.033 -74.521 145.724 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 189 ALA A 251 GLY matches A 190 GLY A 252 ASP matches A 191 ASP TRANSFORM 0.9765 0.1430 0.1615 -0.0307 0.8333 -0.5520 -0.2135 0.5341 0.8180 -56.574 105.418 -158.407 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 189 ALA A 251 GLY matches B 190 GLY A 252 ASP matches B 191 ASP TRANSFORM -0.1267 0.7199 -0.6824 -0.9294 0.1543 0.3353 0.3467 0.6768 0.6495 93.643 -21.320 -127.279 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 192 ASP 166 GLY matches A 116 GLY 169 GLU matches A 152 GLU TRANSFORM -0.1261 -0.7047 0.6982 -0.9245 -0.1717 -0.3402 0.3596 -0.6884 -0.6299 -138.809 123.626 110.009 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 192 ASP 166 GLY matches B 116 GLY 169 GLU matches B 152 GLU TRANSFORM 0.9188 0.2098 -0.3345 -0.3754 0.2019 -0.9046 -0.1223 0.9567 0.2643 36.481 237.391 -50.767 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 194 ASN A 460 GLY matches A 195 GLY A 461 ASN matches A 193 ASN TRANSFORM 0.9173 -0.1920 0.3488 -0.3827 -0.1836 0.9055 -0.1098 -0.9641 -0.2419 -102.377 -77.637 62.325 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 194 ASN A 460 GLY matches B 195 GLY A 461 ASN matches B 193 ASN TRANSFORM -0.8625 -0.5030 0.0564 -0.3676 0.5459 -0.7529 0.3479 -0.6701 -0.6557 91.735 183.820 117.494 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 116 GLY B 17 GLN matches B 187 GLN B 140 GLU matches B 118 GLU TRANSFORM -0.8662 0.4969 -0.0524 -0.3697 -0.5668 0.7362 0.3361 0.6571 0.6747 83.010 -81.819 -128.911 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 116 GLY B 17 GLN matches A 187 GLN B 140 GLU matches A 118 GLU TRANSFORM 0.7214 -0.1937 0.6649 0.5831 0.6879 -0.4323 -0.3736 0.6995 0.6092 -152.271 68.748 -103.014 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches A 161 GLY 169 GLU matches A 133 GLU TRANSFORM 0.7111 0.6169 -0.3373 0.7030 -0.6149 0.3574 0.0131 -0.4912 -0.8709 26.651 -42.697 288.564 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 114 ALA A 74 ASN matches B 179 ASN A 75 GLY matches B 175 GLY TRANSFORM 0.7147 -0.6168 0.3297 0.6994 0.6299 -0.3377 0.0006 0.4720 0.8816 -66.383 85.279 -37.571 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 114 ALA A 74 ASN matches A 179 ASN A 75 GLY matches A 175 GLY TRANSFORM -0.3732 0.8634 -0.3395 -0.1068 -0.4034 -0.9087 -0.9216 -0.3029 0.2428 110.167 291.810 1.928 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 193 ASN A 460 GLY matches B 195 GLY A 461 ASN matches B 194 ASN TRANSFORM -0.3676 -0.8753 0.3142 -0.1203 0.3797 0.9173 -0.9222 0.2994 -0.2449 1.649 -48.232 64.419 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 193 ASN A 460 GLY matches A 195 GLY A 461 ASN matches A 194 ASN TRANSFORM -0.7583 -0.5622 -0.3300 -0.6455 0.5769 0.5005 -0.0910 0.5925 -0.8004 88.672 -20.066 275.111 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 114 ALA D 74 ASN matches B 179 ASN D 75 GLY matches B 175 GLY TRANSFORM 0.9029 -0.1922 -0.3845 -0.3765 -0.7852 -0.4917 -0.2074 0.5887 -0.7813 65.942 127.974 188.488 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 114 ALA B 74 ASN matches B 179 ASN B 75 GLY matches B 175 GLY TRANSFORM -0.9334 0.2242 -0.2802 0.3249 0.8596 -0.3945 0.1525 -0.4592 -0.8751 118.360 74.668 196.033 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 114 ALA C 74 ASN matches B 179 ASN C 75 GLY matches B 175 GLY TRANSFORM -0.8032 -0.5719 -0.1669 -0.5150 0.8074 -0.2881 0.2995 -0.1454 -0.9430 59.513 124.267 281.238 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 114 ALA D 74 ASN matches B 179 ASN D 75 GLY matches B 178 GLY TRANSFORM -0.8118 0.5589 0.1692 -0.5083 -0.8190 0.2663 0.2874 0.1302 0.9489 -29.625 29.550 -57.024 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 114 ALA D 74 ASN matches A 179 ASN D 75 GLY matches A 178 GLY TRANSFORM -0.9333 -0.2406 0.2668 0.3308 -0.8649 0.3774 0.1399 0.4405 0.8868 4.401 -40.575 -128.176 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 114 ALA C 74 ASN matches A 179 ASN C 75 GLY matches A 175 GLY TRANSFORM 0.3653 0.4993 -0.7857 -0.7877 -0.2839 -0.5467 -0.4960 0.8186 0.2896 146.652 115.749 -21.110 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches B 115 HIS B 236 ASP matches B 99 ASP B 261 LYS matches A 210 LYS TRANSFORM 0.9335 0.1382 -0.3309 0.3552 -0.2290 0.9063 0.0495 -0.9636 -0.2628 13.537 -129.097 169.645 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 114 ALA A 74 ASN matches B 179 ASN A 75 GLY matches B 178 GLY TRANSFORM 0.9314 -0.1336 0.3387 0.3624 0.2509 -0.8976 0.0349 0.9587 0.2821 -84.912 199.554 52.888 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 114 ALA A 74 ASN matches A 179 ASN A 75 GLY matches A 178 GLY TRANSFORM -0.4316 -0.3689 0.8232 0.8324 0.1889 0.5210 -0.3477 0.9101 0.2255 -78.544 -94.778 -15.717 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 115 HIS C 236 ASP matches B 99 ASP C 261 LYS matches A 210 LYS TRANSFORM -0.7159 0.0256 -0.6977 0.6724 0.2945 -0.6791 0.1881 -0.9553 -0.2280 186.505 110.571 69.708 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 114 ALA C 74 ASN matches B 179 ASN C 75 GLY matches B 178 GLY TRANSFORM -0.7231 -0.0479 0.6891 0.6684 -0.2999 0.6807 0.1741 0.9528 0.2488 -78.518 -114.868 -31.676 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 114 ALA C 74 ASN matches A 179 ASN C 75 GLY matches A 178 GLY TRANSFORM 0.8520 0.2256 0.4724 0.3705 0.3776 -0.8486 -0.3698 0.8980 0.2382 -57.038 114.315 -94.598 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches B 115 HIS G 236 ASP matches B 99 ASP G 261 LYS matches A 210 LYS TRANSFORM 0.1705 -0.8378 -0.5187 0.7810 -0.2060 0.5895 -0.6008 -0.5056 0.6192 119.987 -89.898 -72.732 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 219 ASP A 100 ARG matches A 149 ARG A 116 GLN matches A 24 GLN TRANSFORM 0.8504 -0.4746 0.2273 -0.4916 -0.8705 0.0217 0.1875 -0.1302 -0.9736 -48.540 35.392 203.892 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 114 ALA B 74 ASN matches B 179 ASN B 75 GLY matches B 178 GLY TRANSFORM 0.8470 0.4891 -0.2081 -0.5018 0.8649 -0.0098 0.1752 0.1127 0.9781 38.460 13.201 -147.206 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 114 ALA B 74 ASN matches A 179 ASN B 75 GLY matches A 178 GLY TRANSFORM -0.9049 0.4251 -0.0186 0.2454 0.4857 -0.8390 -0.3477 -0.7638 -0.5438 52.283 154.625 100.064 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 161 GLY A 501 ASP matches B 147 ASP B 367 TYR matches A 201 TYR TRANSFORM 0.8856 -0.0906 -0.4555 0.2096 0.9532 0.2179 0.4144 -0.2884 0.8632 103.385 -25.712 -203.281 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 143 ASN 457 GLY matches B 134 GLY 459 GLU matches B 133 GLU TRANSFORM 0.8817 0.0828 0.4645 0.2162 -0.9459 -0.2418 0.4194 0.3136 -0.8519 -45.874 81.067 109.370 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 143 ASN 457 GLY matches A 134 GLY 459 GLU matches A 133 GLU TRANSFORM -0.1744 0.9605 0.2168 0.4959 -0.1046 0.8621 0.8507 0.2578 -0.4581 -2.115 -144.656 -4.504 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 69 GLY D 501 ASP matches B 258 ASP E 367 TYR matches B 108 TYR TRANSFORM -0.8253 -0.2869 -0.4863 -0.3270 -0.4593 0.8259 -0.4603 0.8407 0.2853 138.326 -123.642 -99.454 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 115 HIS F 236 ASP matches B 99 ASP F 261 LYS matches A 210 LYS TRANSFORM -0.4531 -0.7120 0.5364 -0.2052 0.6688 0.7146 -0.8675 0.2137 -0.4491 -42.030 -101.630 81.442 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 258 ASP B 367 TYR matches A 108 TYR TRANSFORM 0.1180 -0.9924 0.0350 0.9797 0.1221 0.1588 -0.1619 0.0155 0.9867 -8.425 -65.531 -167.914 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 104 ASP 166 GLY matches B 134 GLY 169 GLU matches A 170 GLU TRANSFORM -0.4543 0.6952 -0.5570 -0.1910 -0.6867 -0.7014 -0.8701 -0.2122 0.4448 150.961 171.928 -57.303 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 69 GLY A 501 ASP matches B 258 ASP B 367 TYR matches B 108 TYR TRANSFORM -0.1625 -0.9570 -0.2402 0.5037 0.1288 -0.8542 0.8484 -0.2598 0.4611 96.103 173.610 -147.297 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 258 ASP E 367 TYR matches A 108 TYR TRANSFORM -0.7731 -0.1457 0.6174 0.5592 -0.6159 0.5549 0.2994 0.7743 0.5576 -43.488 -61.063 -166.072 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 161 GLY D 501 ASP matches B 147 ASP E 367 TYR matches A 201 TYR TRANSFORM 0.1361 -0.1816 0.9739 -0.9208 -0.3860 0.0567 0.3656 -0.9045 -0.2197 -115.108 10.040 -9.503 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches B 115 HIS E 236 ASP matches B 99 ASP E 261 LYS matches A 210 LYS TRANSFORM 0.9172 0.3798 -0.1205 0.1886 -0.1474 0.9709 0.3510 -0.9132 -0.2068 30.797 -147.159 66.523 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches B 115 HIS A 236 ASP matches B 99 ASP A 261 LYS matches A 210 LYS TRANSFORM -0.1808 0.2416 -0.9534 0.8774 0.4777 -0.0453 0.4445 -0.8447 -0.2983 190.422 -25.602 0.390 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches B 115 HIS H 236 ASP matches B 99 ASP H 261 LYS matches A 210 LYS TRANSFORM 0.9075 -0.4061 -0.1076 0.2431 0.2986 0.9229 -0.3427 -0.8636 0.3697 15.472 -116.052 -75.588 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 175 GLY D 501 ASP matches B 158 ASP E 367 TYR matches A 58 TYR TRANSFORM -0.8595 -0.5018 0.0978 -0.2365 0.2206 -0.9462 0.4532 -0.8364 -0.3083 48.098 159.743 79.280 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches B 115 HIS D 236 ASP matches B 99 ASP D 261 LYS matches A 210 LYS TRANSFORM 0.4139 0.5179 0.7487 -0.8619 -0.0417 0.5054 0.2929 -0.8545 0.4291 -86.893 -26.566 -70.859 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 245 ALA A 257 ALA matches A 244 ALA A 328 ASP matches A 241 ASP TRANSFORM 0.3626 -0.5281 -0.7679 -0.8526 0.1446 -0.5021 0.3762 0.8368 -0.3979 136.318 141.584 13.728 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 175 GLY A 501 ASP matches B 158 ASP B 367 TYR matches A 58 TYR TRANSFORM 0.6514 0.1902 -0.7345 -0.6711 0.5961 -0.4408 0.3540 0.7800 0.5160 139.749 30.194 -244.995 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 161 GLY B 419 GLY matches A 163 GLY B 420 ALA matches A 165 ALA TRANSFORM 0.4273 -0.5307 -0.7320 -0.8565 0.0218 -0.5157 0.2896 0.8473 -0.4453 182.104 175.459 63.774 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 245 ALA A 257 ALA matches B 244 ALA A 328 ASP matches B 241 ASP TRANSFORM 0.6440 -0.1722 0.7454 -0.6713 -0.5944 0.4427 0.3668 -0.7855 -0.4984 -137.602 -103.153 -53.733 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 161 GLY B 419 GLY matches B 163 GLY B 420 ALA matches B 165 ALA TRANSFORM 0.2176 0.8100 0.5446 0.8383 0.1307 -0.5293 -0.4999 0.5717 -0.6505 -95.793 88.398 154.394 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches B 219 ASP A 100 ARG matches B 149 ARG A 116 GLN matches B 24 GLN TRANSFORM -0.5844 -0.7325 0.3492 0.6988 -0.2354 0.6754 -0.4125 0.6388 0.6495 2.413 -220.096 -226.066 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 163 GLY B 419 GLY matches B 161 GLY B 420 ALA matches B 160 ALA TRANSFORM -0.6790 -0.3519 0.6443 -0.6892 0.0032 -0.7245 0.2529 -0.9360 -0.2447 -11.341 211.060 176.779 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 100 ASP A 327 GLU matches B 86 GLU A 339 ARG matches B 83 ARG TRANSFORM -0.9037 -0.1294 0.4082 0.1815 -0.9792 0.0912 0.3878 0.1565 0.9083 -20.974 -28.943 -184.053 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 160 ALA A 251 GLY matches A 161 GLY A 252 ASP matches A 158 ASP TRANSFORM 0.6351 0.3710 -0.6775 -0.1671 -0.7904 -0.5894 -0.7541 0.4876 -0.4400 130.121 144.413 139.787 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 158 ASP TRANSFORM -0.5917 0.7312 -0.3395 0.6984 0.2546 -0.6689 -0.4027 -0.6329 -0.6613 99.804 32.899 14.888 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 163 GLY B 419 GLY matches A 161 GLY B 420 ALA matches A 160 ALA TRANSFORM -0.9033 0.1131 -0.4138 0.1752 0.9777 -0.1154 0.3916 -0.1767 -0.9030 144.385 -15.145 138.500 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 160 ALA A 251 GLY matches B 161 GLY A 252 ASP matches B 158 ASP TRANSFORM 0.1157 -0.3457 0.9312 0.9781 -0.1236 -0.1674 0.1729 0.9302 0.3238 -27.387 21.829 -77.715 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 160 ALA A 317 GLY matches A 161 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.6356 -0.3494 0.6884 -0.1743 0.8038 0.5688 -0.7521 -0.4815 0.4500 -123.056 -77.446 4.684 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 158 ASP TRANSFORM -0.7094 0.4602 0.5339 0.3274 0.8859 -0.3286 -0.6242 -0.0583 -0.7791 -63.771 57.915 149.054 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 134 GLY A 501 ASP matches B 119 ASP B 367 TYR matches A 87 TYR TRANSFORM 0.1161 0.3224 -0.9395 0.9768 0.1342 0.1667 0.1798 -0.9371 -0.2993 301.598 -61.962 50.063 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 160 ALA A 317 GLY matches B 161 GLY A 318 ASP matches B 158 ASP TRANSFORM -0.9843 0.1759 -0.0161 -0.0226 -0.2162 -0.9761 -0.1752 -0.9604 0.2168 195.207 201.950 -22.994 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 135 ALA A 317 GLY matches B 134 GLY A 318 ASP matches B 158 ASP TRANSFORM -0.9815 -0.1916 0.0024 -0.0352 0.1930 0.9806 -0.1883 0.9623 -0.1962 174.624 -156.166 28.704 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 135 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.7744 -0.0869 -0.6267 0.5677 0.5328 0.6276 0.2794 -0.8418 0.4619 104.703 -125.384 -49.293 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 154 ALA A 317 GLY matches B 134 GLY A 318 ASP matches B 158 ASP TRANSFORM 0.7679 0.0818 0.6354 0.5797 -0.5107 -0.6349 0.2726 0.8558 -0.4396 -108.617 125.280 102.507 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.6949 -0.5329 0.4829 -0.4286 -0.8461 -0.3168 0.5774 0.0132 -0.8163 -102.039 110.535 112.007 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 163 GLY A 501 ASP matches B 241 ASP B 367 TYR matches B 110 TYR TRANSFORM 0.7943 0.3256 0.5129 -0.2867 0.9452 -0.1560 -0.5356 -0.0232 0.8441 -105.277 86.395 -184.570 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 163 GLY D 501 ASP matches B 241 ASP E 367 TYR matches B 110 TYR TRANSFORM -0.7659 -0.5322 0.3608 0.6141 -0.4393 0.6557 -0.1905 0.7238 0.6632 28.517 -109.497 -109.698 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 218 ASP A 58 ASP matches B 147 ASP A 424 GLU matches B 152 GLU TRANSFORM -0.0517 0.8496 0.5248 -0.3797 0.4693 -0.7972 -0.9236 -0.2405 0.2984 -59.318 178.476 -10.044 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 219 ASP B 100 ARG matches A 149 ARG B 116 GLN matches A 24 GLN TRANSFORM -0.3842 0.9226 -0.0343 0.9204 0.3799 -0.0923 -0.0721 -0.0670 -0.9951 24.939 -35.943 137.768 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 160 ALA B 251 GLY matches A 161 GLY B 252 ASP matches A 158 ASP TRANSFORM -0.7267 -0.4040 0.5556 0.3627 -0.9125 -0.1892 0.5834 0.0640 0.8097 -38.707 88.667 -218.783 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 B 134 GLY D 501 ASP matches B 119 ASP E 367 TYR matches A 87 TYR TRANSFORM -0.3782 -0.9240 0.0565 0.9226 -0.3712 0.1044 -0.0755 0.0917 0.9929 35.263 -83.511 -221.681 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 160 ALA B 251 GLY matches B 161 GLY B 252 ASP matches B 158 ASP TRANSFORM -0.7672 0.5352 -0.3536 0.6158 0.4603 -0.6395 -0.1795 -0.7083 -0.6827 130.603 128.491 143.937 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 218 ASP A 58 ASP matches A 147 ASP A 424 GLU matches A 152 GLU TRANSFORM -0.1894 0.5466 -0.8157 -0.1852 0.7959 0.5764 0.9643 0.2602 -0.0495 144.628 -81.904 11.457 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 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 192 ASP TRANSFORM 0.2623 -0.7123 0.6510 0.0085 -0.6729 -0.7397 0.9649 0.1996 -0.1704 -108.035 121.794 -68.676 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 135 ALA B 251 GLY matches B 134 GLY B 252 ASP matches B 158 ASP TRANSFORM -0.2730 0.3999 0.8750 -0.2946 0.8310 -0.4718 -0.9158 -0.3866 -0.1090 -125.606 75.212 67.763 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 135 ALA A 251 GLY matches B 134 GLY A 252 ASP matches B 158 ASP TRANSFORM 0.2573 0.7312 -0.6318 -0.0091 0.6556 0.7550 0.9663 -0.1885 0.1754 114.894 -161.380 -106.788 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 135 ALA B 251 GLY matches A 134 GLY B 252 ASP matches A 158 ASP TRANSFORM -0.1907 -0.5290 0.8269 -0.1741 -0.8108 -0.5589 0.9661 -0.2505 0.0626 -137.324 143.164 -24.090 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 192 ASP TRANSFORM -0.2585 -0.3836 -0.8866 -0.2857 -0.8463 0.4495 -0.9228 0.3695 0.1092 194.722 -80.763 1.347 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 135 ALA A 251 GLY matches A 134 GLY A 252 ASP matches A 158 ASP TRANSFORM 0.3587 -0.2400 -0.9021 0.5190 -0.7519 0.4065 -0.7758 -0.6140 -0.1451 115.748 -93.570 48.905 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 119 ASP B 739 GLY matches A 161 GLY TRANSFORM -0.0983 -0.8326 -0.5451 -0.4810 -0.4398 0.7584 -0.8712 0.3368 -0.3572 155.351 -79.791 120.914 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches B 219 ASP B 100 ARG matches B 149 ARG B 116 GLN matches B 24 GLN TRANSFORM 0.6052 0.3474 0.7162 -0.4156 0.9053 -0.0880 -0.6790 -0.2444 0.6923 -198.081 60.818 -84.855 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 147 ASP A1134 ALA matches B 217 ALA A1137 ASN matches B 148 ASN TRANSFORM 0.6172 -0.3222 -0.7178 -0.4082 -0.9111 0.0580 -0.6726 0.2572 -0.6939 80.581 43.892 146.074 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 147 ASP A1134 ALA matches A 217 ALA A1137 ASN matches A 148 ASN TRANSFORM 0.8653 0.4835 -0.1323 -0.4955 0.7850 -0.3718 -0.0759 0.3873 0.9188 -0.256 79.762 -167.894 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 119 ASP C 739 GLY matches A 161 GLY TRANSFORM 0.6391 0.0617 0.7666 -0.6421 -0.5059 0.5760 0.4234 -0.8604 -0.2837 -145.822 -54.459 11.601 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 214 ASP A 147 THR matches A 208 THR A 294 ASP matches B 99 ASP TRANSFORM 0.0338 -0.4059 0.9133 0.7939 0.5660 0.2222 -0.6071 0.7176 0.3413 -125.288 -44.086 -71.497 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 195 GLY A 501 ASP matches A 239 ASP B 367 TYR matches A 88 TYR TRANSFORM -0.6238 -0.6630 0.4140 -0.5087 -0.0578 -0.8590 0.5934 -0.7464 -0.3012 -7.581 206.241 0.391 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 195 GLY D 501 ASP matches A 239 ASP E 367 TYR matches A 88 TYR TRANSFORM -0.8974 0.4325 -0.0870 0.3399 0.5522 -0.7613 -0.2812 -0.7128 -0.6426 200.847 135.913 134.872 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 154 ALA A 317 GLY matches B 134 GLY A 318 ASP matches B 158 ASP TRANSFORM 0.8586 0.1731 0.4825 -0.1015 -0.8652 0.4910 0.5024 -0.4706 -0.7253 -48.714 -44.232 89.101 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 139 ASN 457 GLY matches A 134 GLY 459 GLU matches A 133 GLU TRANSFORM -0.6261 0.6464 -0.4361 -0.5185 0.0726 0.8520 0.5824 0.7595 0.2897 146.103 -93.194 -133.897 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 195 GLY D 501 ASP matches B 239 ASP E 367 TYR matches B 88 TYR TRANSFORM 0.0394 0.3846 -0.9222 0.8021 -0.5626 -0.2004 -0.5959 -0.7318 -0.3306 197.542 26.602 77.156 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 195 GLY A 501 ASP matches B 239 ASP B 367 TYR matches B 88 TYR TRANSFORM -0.8927 -0.4454 0.0689 0.3402 -0.5657 0.7511 -0.2956 0.6940 0.6566 162.445 -118.950 -119.978 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 154 ALA A 317 GLY matches A 134 GLY A 318 ASP matches A 158 ASP TRANSFORM 0.3022 -0.4922 0.8163 0.3129 -0.7577 -0.5727 0.9004 0.4285 -0.0750 -165.573 111.868 -32.136 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 218 ASP 166 GLY matches B 134 GLY 169 GLU matches A 170 GLU TRANSFORM 0.8645 -0.1780 -0.4701 -0.1035 0.8521 -0.5131 0.4919 0.4922 0.7182 108.628 122.063 -191.908 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 139 ASN 457 GLY matches B 134 GLY 459 GLU matches B 133 GLU TRANSFORM 0.8409 0.5154 -0.1650 -0.5353 0.7478 -0.3927 -0.0790 0.4186 0.9047 -47.192 85.418 -126.843 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 28 HIS D 646 ASP matches B 119 ASP D 739 GLY matches A 161 GLY TRANSFORM -0.0220 -0.9956 -0.0911 0.2614 0.0823 -0.9617 0.9650 -0.0450 0.2584 43.698 140.407 -143.530 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 B 154 ALA B 251 GLY matches B 134 GLY B 252 ASP matches B 158 ASP TRANSFORM -0.4152 -0.3305 0.8476 -0.8977 -0.0019 -0.4405 0.1472 -0.9438 -0.2959 -90.582 187.641 70.981 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 193 ASN A 460 GLY matches A 190 GLY A 461 ASN matches A 194 ASN TRANSFORM -0.4096 0.3051 -0.8597 -0.9023 0.0032 0.4310 0.1342 0.9523 0.2740 220.164 49.279 -53.899 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 193 ASN A 460 GLY matches B 190 GLY A 461 ASN matches B 194 ASN TRANSFORM 0.1836 -0.1221 0.9754 -0.4214 0.8867 0.1903 -0.8881 -0.4460 0.1114 -145.621 -8.835 -3.463 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 195 GLY A 501 ASP matches A 255 ASP B 367 TYR matches A 108 TYR TRANSFORM -0.0349 0.9929 0.1140 0.2537 -0.1015 0.9619 0.9666 0.0625 -0.2484 -13.811 -199.807 -32.550 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 154 ALA B 251 GLY matches A 134 GLY B 252 ASP matches A 158 ASP TRANSFORM 0.4037 -0.7864 0.4675 0.1444 -0.4498 -0.8814 0.9034 0.4233 -0.0680 -44.742 198.189 -69.161 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 195 GLY D 501 ASP matches A 255 ASP E 367 TYR matches A 108 TYR TRANSFORM 0.1928 0.1015 -0.9760 -0.4108 -0.8949 -0.1742 -0.8911 0.4345 -0.1308 200.592 83.718 50.332 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 195 GLY A 501 ASP matches B 255 ASP B 367 TYR matches B 108 TYR TRANSFORM -0.0993 -0.6643 0.7408 0.1426 -0.7463 -0.6502 0.9848 0.0410 0.1688 -69.013 21.843 -194.485 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 114 ALA B 182 GLY matches A 175 GLY B 183 GLY matches A 178 GLY TRANSFORM -0.1007 0.6416 -0.7604 0.1266 0.7663 0.6299 0.9868 -0.0328 -0.1584 191.255 -227.210 -155.528 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 B 114 ALA B 182 GLY matches B 175 GLY B 183 GLY matches B 178 GLY TRANSFORM 0.4010 0.7794 -0.4813 0.1307 0.4714 0.8722 0.9067 -0.4127 0.0872 102.369 -130.706 -108.014 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 195 GLY D 501 ASP matches B 255 ASP E 367 TYR matches B 108 TYR TRANSFORM -0.8155 0.2520 0.5210 -0.4686 -0.8158 -0.3389 0.3397 -0.5205 0.7834 16.475 133.044 -16.213 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 147 ASP A 327 GLU matches B 186 GLU A 339 ARG matches B 197 ARG TRANSFORM -0.5655 -0.2729 0.7783 -0.0755 0.9568 0.2806 -0.8213 0.0999 -0.5617 -85.509 -73.244 139.353 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 154 ALA A 251 GLY matches B 134 GLY A 252 ASP matches B 158 ASP TRANSFORM -0.5620 0.2842 -0.7768 -0.0617 -0.9509 -0.3032 -0.8248 -0.1225 0.5520 177.896 49.823 -77.101 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 154 ALA A 251 GLY matches A 134 GLY A 252 ASP matches A 158 ASP TRANSFORM -0.0452 0.5896 -0.8064 -0.0360 0.8058 0.5911 0.9983 0.0557 -0.0152 186.460 -108.023 -11.085 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 154 ALA A 72 LEU matches A 153 LEU TRANSFORM -0.0488 -0.5720 0.8188 -0.0219 -0.8190 -0.5734 0.9986 -0.0459 0.0275 -94.401 119.241 -38.972 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 154 ALA A 72 LEU matches B 153 LEU TRANSFORM 0.8415 -0.4611 -0.2814 -0.0503 -0.5856 0.8090 -0.5379 -0.6666 -0.5160 76.349 -113.167 121.720 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 219 ASP A 68 ALA matches A 220 ALA A 72 LEU matches A 221 LEU TRANSFORM 0.8338 0.4757 0.2803 -0.0469 0.5668 -0.8225 -0.5501 0.6727 0.4949 -52.303 170.962 -62.741 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 219 ASP A 68 ALA matches B 220 ALA A 72 LEU matches B 221 LEU TRANSFORM 0.7849 -0.4986 0.3679 -0.3816 -0.8567 -0.3470 0.4882 0.1320 -0.8627 -83.488 114.727 122.134 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 163 GLY A 501 ASP matches B 241 ASP B 367 TYR matches B 88 TYR TRANSFORM 0.4831 0.8680 -0.1148 0.8414 -0.4965 -0.2134 -0.2422 0.0065 -0.9702 0.368 115.178 161.338 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 194 ASN A 460 GLY matches A 190 GLY A 461 ASN matches A 193 ASN TRANSFORM -0.2804 0.1300 -0.9510 -0.9500 0.1040 0.2943 0.1372 0.9860 0.0943 210.551 -92.635 -161.188 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 161 GLY B 419 GLY matches A 163 GLY B 420 ALA matches A 166 ALA TRANSFORM 0.4908 -0.8598 0.1410 0.8340 0.5105 0.2096 -0.2522 0.0147 0.9676 -38.881 10.929 -183.484 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 B 194 ASN A 460 GLY matches B 190 GLY A 461 ASN matches B 193 ASN TRANSFORM 0.8101 0.3606 0.4623 -0.3841 0.9221 -0.0464 -0.4431 -0.1400 0.8855 -96.478 69.072 -193.871 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 163 GLY D 501 ASP matches B 241 ASP E 367 TYR matches B 88 TYR TRANSFORM -0.2879 -0.1141 0.9508 -0.9461 -0.1203 -0.3008 0.1487 -0.9862 -0.0734 -124.542 37.253 -114.201 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 161 GLY B 419 GLY matches B 163 GLY B 420 ALA matches B 166 ALA TRANSFORM -0.1345 0.1630 -0.9774 -0.9338 -0.3509 0.0700 -0.3316 0.9221 0.1994 313.008 96.297 -12.378 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 218 ASP B 58 ASP matches B 147 ASP B 424 GLU matches B 152 GLU TRANSFORM -0.1409 -0.1886 0.9719 -0.9360 0.3453 -0.0687 -0.3227 -0.9193 -0.2252 -38.554 94.537 75.905 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 218 ASP B 58 ASP matches A 147 ASP B 424 GLU matches A 152 GLU TRANSFORM 0.4664 -0.4825 0.7414 0.2755 -0.7172 -0.6401 0.8406 0.5028 -0.2015 -120.354 159.810 44.464 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 239 ASP 214 ASP matches B 99 ASP 289 ASP matches A 241 ASP TRANSFORM -0.6591 0.7428 -0.1176 0.5823 0.6030 0.5453 0.4760 0.2910 -0.8299 68.289 -231.748 -8.493 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 178 GLY B 183 GLY matches A 175 GLY TRANSFORM -0.6549 -0.7449 0.1272 0.5932 -0.6110 -0.5242 0.4682 -0.2679 0.8420 53.075 -38.858 -314.823 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 B 172 ALA B 182 GLY matches B 178 GLY B 183 GLY matches B 175 GLY TRANSFORM -0.3919 -0.8523 0.3465 -0.5804 -0.0632 -0.8119 0.7138 -0.5193 -0.4699 -1.496 182.361 73.371 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 151 ALA A 257 ALA matches A 142 ALA A 328 ASP matches A 147 ASP TRANSFORM -0.9873 0.1277 0.0942 0.0064 -0.5612 0.8277 0.1586 0.8178 0.5533 7.001 -121.037 -113.685 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 214 ASP A1134 ALA matches B 217 ALA A1137 ASN matches B 148 ASN TRANSFORM -0.9733 -0.2204 -0.0646 -0.0785 0.5836 -0.8083 0.2158 -0.7816 -0.5853 18.375 165.774 110.095 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 214 ASP A1134 ALA matches A 217 ALA A1137 ASN matches A 148 ASN TRANSFORM 0.3914 0.9136 -0.1100 0.5821 -0.3384 -0.7394 -0.7128 0.2253 -0.6642 15.837 155.576 173.651 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 136 SER B 69 ALA matches A 140 ALA B 241 ASN matches A 143 ASN TRANSFORM 0.3995 -0.9067 0.1355 0.5712 0.3618 0.7368 -0.7171 -0.2169 0.6624 -18.675 -130.355 -46.368 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 136 SER B 69 ALA matches B 140 ALA B 241 ASN matches B 143 ASN TRANSFORM -0.3946 0.8416 -0.3687 -0.5904 0.0752 0.8036 0.7040 0.5348 0.4673 118.948 -98.333 -121.578 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 151 ALA A 257 ALA matches B 142 ALA A 328 ASP matches B 147 ASP TRANSFORM 0.1396 -0.9481 0.2858 0.8824 0.2501 0.3986 -0.4493 0.1965 0.8715 -25.053 -81.386 -160.226 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 178 GLY A 501 ASP matches A 219 ASP B 367 TYR matches B 150 TYR TRANSFORM 0.0621 0.6903 0.7208 -0.9774 0.1883 -0.0962 -0.2021 -0.6985 0.6864 -133.417 134.028 -54.651 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 200 SER matches B 156 SER 327 GLU matches B 152 GLU 440 HIS matches B 115 HIS TRANSFORM 0.8237 0.3597 -0.4382 0.1487 0.6088 0.7792 0.5471 -0.7071 0.4480 49.084 -167.713 23.092 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 181 ALA C 126 LEU matches B 185 LEU C 158 GLU matches B 188 GLU TRANSFORM -0.0326 0.4402 -0.8973 0.7054 -0.6259 -0.3327 -0.7081 -0.6438 -0.2901 166.767 34.132 98.206 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 158 ASP 166 GLY matches B 178 GLY 169 GLU matches B 186 GLU TRANSFORM 0.8230 -0.3628 0.4370 0.1598 -0.5905 -0.7911 0.5450 0.7210 -0.4280 -84.309 131.376 178.559 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 181 ALA C 126 LEU matches A 185 LEU C 158 GLU matches A 188 GLU TRANSFORM -0.0376 -0.4613 0.8865 0.6960 0.6245 0.3545 -0.7171 0.6303 0.2975 -147.119 -87.667 -35.856 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 158 ASP 166 GLY matches A 178 GLY 169 GLU matches A 186 GLU TRANSFORM -0.2705 0.3316 0.9038 -0.7482 -0.6632 0.0194 0.6058 -0.6710 0.4275 -198.505 38.668 25.223 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 181 ALA B 126 LEU matches B 185 LEU B 158 GLU matches B 188 GLU TRANSFORM -0.2607 -0.3138 -0.9130 -0.7532 0.6577 -0.0110 0.6040 0.6848 -0.4078 130.638 14.914 175.299 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 181 ALA B 126 LEU matches A 185 LEU B 158 GLU matches A 188 GLU TRANSFORM 0.0783 -0.6736 -0.7349 -0.9770 -0.1986 0.0779 -0.1985 0.7119 -0.6737 144.610 85.706 172.458 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 156 SER 327 GLU matches A 152 GLU 440 HIS matches A 115 HIS TRANSFORM -0.4536 -0.7896 0.4132 -0.8352 0.2149 -0.5062 0.3109 -0.5748 -0.7570 116.289 117.186 119.082 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 189 ALA A 317 GLY matches A 190 GLY A 318 ASP matches A 192 ASP TRANSFORM 0.1568 0.0793 -0.9844 0.9875 0.0053 0.1577 0.0177 -0.9968 -0.0774 196.137 -74.041 37.945 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 149 ARG B 101 ASP matches B 147 ASP B 132 ASP matches B 218 ASP TRANSFORM -0.1247 -0.2728 0.9539 -0.4945 0.8506 0.1786 -0.8602 -0.4494 -0.2410 -127.944 -3.909 49.365 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 195 GLY A 501 ASP matches A 255 ASP B 367 TYR matches A 122 TYR TRANSFORM -0.0761 -0.4670 0.8810 0.9309 -0.3498 -0.1050 0.3572 0.8121 0.4614 -116.234 -16.944 -105.579 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 214 ASP A 68 ALA matches B 217 ALA A 72 LEU matches B 221 LEU TRANSFORM -0.4568 0.7765 -0.4340 -0.8370 -0.2099 0.5054 0.3013 0.5942 0.7458 263.239 -43.636 -170.726 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 189 ALA A 317 GLY matches B 190 GLY A 318 ASP matches B 192 ASP TRANSFORM 0.1474 -0.0996 0.9840 0.9891 0.0081 -0.1474 0.0067 0.9950 0.0997 -154.388 2.026 -13.776 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 149 ARG B 101 ASP matches A 147 ASP B 132 ASP matches A 218 ASP TRANSFORM -0.1170 0.2493 -0.9613 -0.4843 -0.8594 -0.1639 -0.8670 0.4464 0.2213 215.305 85.512 -24.774 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 195 GLY A 501 ASP matches B 255 ASP B 367 TYR matches B 122 TYR TRANSFORM -0.4917 -0.7652 -0.4157 0.6561 -0.0117 -0.7546 0.5725 -0.6437 0.5078 101.425 147.632 9.034 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 181 ALA A 126 LEU matches B 185 LEU A 158 GLU matches B 188 GLU TRANSFORM -0.5007 0.7523 0.4282 0.6502 0.0003 0.7598 0.5715 0.6588 -0.4893 -76.891 -112.255 188.192 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 181 ALA A 126 LEU matches A 185 LEU A 158 GLU matches A 188 GLU TRANSFORM -0.7714 0.1711 0.6130 0.6288 0.3532 0.6927 -0.0980 0.9198 -0.3800 7.122 -101.946 207.782 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 80 ASP A 327 GLU matches A 203 GLU A 339 ARG matches A 204 ARG TRANSFORM 0.6809 0.1256 0.7215 -0.3329 0.9306 0.1521 -0.6523 -0.3438 0.6755 -138.355 30.049 -145.048 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 163 GLY D 501 ASP matches B 239 ASP E 367 TYR matches B 88 TYR TRANSFORM -0.1665 -0.1079 0.9801 -0.9744 -0.1339 -0.1803 0.1507 -0.9851 -0.0829 -171.439 104.776 31.520 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 149 ARG A 101 ASP matches B 147 ASP A 132 ASP matches B 218 ASP TRANSFORM -0.8031 -0.1091 0.5858 0.4016 -0.8254 0.3968 0.4402 0.5539 0.7067 -14.813 -77.731 -137.759 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 158 ASP A 68 ALA matches B 160 ALA A 72 LEU matches B 131 LEU TRANSFORM 0.3862 0.1307 -0.9131 0.5661 -0.8152 0.1227 -0.7283 -0.5643 -0.3888 116.989 -39.280 95.127 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 28 HIS B 646 ASP matches B 119 ASP B 739 GLY matches A 163 GLY TRANSFORM -0.1575 0.1281 -0.9792 -0.9776 0.1202 0.1729 0.1398 0.9845 0.1063 176.640 17.691 -19.323 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 149 ARG A 101 ASP matches A 147 ASP A 132 ASP matches A 218 ASP TRANSFORM 0.6542 -0.6620 0.3656 -0.3093 -0.6754 -0.6695 0.6902 0.3249 -0.6466 -77.003 170.923 72.525 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 163 GLY A 501 ASP matches B 239 ASP B 367 TYR matches B 88 TYR TRANSFORM -0.7994 0.1148 -0.5898 0.3975 0.8371 -0.3759 0.4505 -0.5349 -0.7148 178.306 53.655 139.477 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 158 ASP A 68 ALA matches A 160 ALA A 72 LEU matches A 131 LEU TRANSFORM -0.6193 -0.7797 -0.0928 -0.6507 0.5758 -0.4949 0.4393 -0.2461 -0.8640 80.304 153.915 94.492 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 178 GLY D 501 ASP matches A 219 ASP E 367 TYR matches B 150 TYR TRANSFORM -0.8049 -0.3024 0.5106 0.1753 -0.9432 -0.2822 0.5669 -0.1377 0.8122 22.657 93.067 -24.941 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 241 ASP A 327 GLU matches B 152 GLU A 339 ARG matches B 149 ARG TRANSFORM 0.2688 -0.8529 0.4474 0.4295 -0.3097 -0.8483 0.8621 0.4202 0.2831 -35.154 179.989 -121.163 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 195 GLY D 501 ASP matches A 255 ASP E 367 TYR matches A 122 TYR TRANSFORM -0.9122 -0.0762 -0.4026 -0.1215 -0.8881 0.4433 -0.3913 0.4533 0.8009 113.951 -8.871 -108.870 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches B 108 TYR A 243 ASP matches A 214 ASP A 272 LYS matches A 205 LYS TRANSFORM 0.2655 0.8449 -0.4644 0.4172 0.3336 0.8454 0.8692 -0.4182 -0.2640 106.832 -141.356 -32.339 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 195 GLY D 501 ASP matches B 255 ASP E 367 TYR matches B 122 TYR TRANSFORM 0.9700 -0.2393 0.0431 0.2193 0.7843 -0.5804 0.1051 0.5724 0.8132 -26.085 122.581 -55.639 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 137 ASP A 182 GLU matches A 170 GLU A 286 ASN matches B 143 ASN TRANSFORM -0.1591 -0.1183 0.9802 -0.9789 -0.1102 -0.1722 0.1284 -0.9868 -0.0983 -171.852 103.140 35.761 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 149 ARG A 101 ASP matches B 147 ASP A 132 ASP matches B 218 ASP TRANSFORM 0.8303 0.5506 0.0861 -0.5454 0.8346 -0.0774 -0.1145 0.0174 0.9933 -41.936 23.500 -181.190 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 28 HIS C 646 ASP matches B 119 ASP C 739 GLY matches A 163 GLY TRANSFORM 0.0876 -0.9103 -0.4045 -0.4218 0.3340 -0.8429 0.9024 0.2445 -0.3548 99.565 199.836 25.350 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches B 137 ASP A 186 ASN matches B 143 ASN A 260 ALA matches B 154 ALA TRANSFORM -0.1502 0.1385 -0.9789 -0.9817 0.0966 0.1643 0.1173 0.9856 0.1215 176.136 19.476 -21.108 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 149 ARG A 101 ASP matches A 147 ASP A 132 ASP matches A 218 ASP TRANSFORM 0.0771 0.9011 0.4266 -0.4276 -0.3567 0.8306 0.9007 -0.2464 0.3578 -67.096 -104.518 -79.278 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 137 ASP A 186 ASN matches A 143 ASN A 260 ALA matches A 154 ALA TRANSFORM 0.7773 -0.6117 -0.1470 0.5755 0.7858 -0.2263 0.2540 0.0913 0.9629 26.560 14.418 -155.520 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 223 GLN A 79 PHE matches A 225 PHE A 80 THR matches A 227 THR TRANSFORM 0.1457 0.1101 -0.9832 0.9888 0.0174 0.1485 0.0335 -0.9938 -0.1063 196.138 -72.607 42.859 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 149 ARG B 101 ASP matches B 147 ASP B 132 ASP matches B 218 ASP TRANSFORM 0.7696 0.6226 0.1414 0.5812 -0.7749 0.2485 0.2643 -0.1091 -0.9582 -54.358 -67.935 188.028 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 223 GLN A 79 PHE matches B 225 PHE A 80 THR matches B 227 THR TRANSFORM 0.5578 -0.6286 0.5420 0.2607 -0.4872 -0.8335 0.7880 0.6062 -0.1078 -64.215 188.320 -63.459 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 195 GLY D 501 ASP matches A 258 ASP E 367 TYR matches A 108 TYR TRANSFORM 0.1366 -0.1305 0.9820 0.9904 -0.0043 -0.1384 0.0223 0.9914 0.1287 -153.402 0.437 -18.909 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 149 ARG B 101 ASP matches A 147 ASP B 132 ASP matches A 218 ASP TRANSFORM 0.5576 0.6214 -0.5504 0.2471 0.5087 0.8247 0.7925 -0.5958 0.1301 108.687 -126.564 -111.143 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 195 GLY D 501 ASP matches B 258 ASP E 367 TYR matches B 108 TYR TRANSFORM 0.8324 -0.2356 -0.5015 -0.5160 0.0000 -0.8566 0.2018 0.9718 -0.1216 74.090 126.470 -62.579 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 190 GLY B 252 ASP matches A 192 ASP TRANSFORM 0.8268 0.2544 0.5017 -0.5223 0.0157 0.8526 0.2091 -0.9670 0.1458 -129.669 -171.524 -95.747 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 189 ALA B 251 GLY matches B 190 GLY B 252 ASP matches B 192 ASP TRANSFORM 0.3411 0.9287 -0.1454 0.8781 -0.2596 0.4019 0.3355 -0.2648 -0.9041 28.848 -44.055 207.575 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 239 ASP A 261 ASP matches B 214 ASP A 329 ASP matches B 241 ASP TRANSFORM 0.1947 -0.0353 -0.9802 -0.6036 -0.7920 -0.0914 -0.7731 0.6095 -0.1755 201.176 76.261 53.626 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 195 GLY A 501 ASP matches B 258 ASP B 367 TYR matches B 108 TYR TRANSFORM 0.1840 0.0145 0.9828 -0.6122 0.7839 0.1030 -0.7690 -0.6207 0.1531 -149.860 12.410 -9.764 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 195 GLY A 501 ASP matches A 258 ASP B 367 TYR matches A 108 TYR TRANSFORM -0.6807 -0.5436 -0.4911 0.6870 -0.2408 -0.6856 0.2544 -0.8041 0.5374 151.729 97.209 -73.812 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 214 ASP A 68 ALA matches A 217 ALA A 72 LEU matches A 216 LEU TRANSFORM 0.0592 0.3307 0.9419 -0.9241 0.3750 -0.0735 -0.3775 -0.8660 0.3278 -205.027 69.791 40.039 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 146 SER A 166 PHE matches A 141 PHE A 182 PHE matches A 126 PHE TRANSFORM 0.2867 -0.6960 0.6584 -0.4472 0.5105 0.7344 -0.8472 -0.5050 -0.1649 -123.562 -122.390 57.183 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 115 HIS D 167 SER matches B 156 SER D 201 ASN matches B 179 ASN TRANSFORM -0.2867 0.6960 -0.6584 0.4472 -0.5105 -0.7344 -0.8472 -0.5050 -0.1649 123.562 122.390 57.183 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 115 HIS C 167 SER matches B 156 SER C 201 ASN matches B 179 ASN TRANSFORM -0.2867 0.6960 -0.6584 -0.4472 0.5105 0.7344 0.8472 0.5050 0.1649 123.562 -122.390 -57.183 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 115 HIS B 167 SER matches B 156 SER B 201 ASN matches B 179 ASN TRANSFORM 0.2867 -0.6960 0.6584 0.4472 -0.5105 -0.7344 0.8472 0.5050 0.1649 -123.562 122.390 -57.183 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 115 HIS A 167 SER matches B 156 SER A 201 ASN matches B 179 ASN TRANSFORM 0.1139 -0.0226 0.9932 -0.4683 0.8805 0.0738 -0.8762 -0.4736 0.0897 -184.333 -39.881 -6.919 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 84 GLU B 44 ASP matches A 104 ASP B 50 THR matches A 105 THR TRANSFORM 0.1971 0.3080 -0.9307 0.9283 -0.3639 0.0762 -0.3152 -0.8790 -0.3576 146.216 31.118 121.361 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 146 SER C 166 PHE matches A 141 PHE C 182 PHE matches A 126 PHE TRANSFORM 0.1204 -0.0029 -0.9927 -0.4654 -0.8834 -0.0539 -0.8769 0.4685 -0.1077 171.740 11.059 37.880 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 84 GLU B 44 ASP matches B 104 ASP B 50 THR matches B 105 THR TRANSFORM 0.0703 -0.3528 -0.9330 -0.9222 -0.3796 0.0740 -0.3803 0.8552 -0.3520 139.173 70.322 153.541 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 146 SER A 166 PHE matches B 141 PHE A 182 PHE matches B 126 PHE