*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3153 0.9451 -0.0855 -0.7904 -0.3114 -0.5275 0.5252 0.0988 -0.8452 -4.326 94.672 42.950 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 3 ASP 214 ASP matches B 95 ASP 289 ASP matches B 108 ASP TRANSFORM 0.5941 0.5000 0.6302 -0.3075 -0.5827 0.7522 -0.7433 0.6407 0.1924 -55.458 55.248 98.007 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 97 ALA D 74 ASN matches B 98 ASN D 75 GLY matches B 93 GLY TRANSFORM 0.5020 -0.5924 0.6302 -0.5775 0.3128 0.7541 0.6438 0.7424 0.1851 -54.089 21.486 66.812 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 97 ALA D 74 ASN matches A 98 ASN D 75 GLY matches A 93 GLY TRANSFORM -0.0746 0.3566 -0.9313 0.6956 0.6878 0.2077 -0.7146 0.6323 0.2994 44.530 -27.909 6.743 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 97 ALA B 74 ASN matches B 98 ASN B 75 GLY matches B 93 GLY TRANSFORM -0.7991 0.1300 -0.5870 0.5478 -0.2450 -0.7999 0.2478 0.9608 -0.1246 17.075 80.353 82.367 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 97 ALA A 74 ASN matches B 98 ASN A 75 GLY matches B 93 GLY TRANSFORM -0.1096 0.2801 0.9537 -0.9747 0.1576 -0.1583 0.1946 0.9469 -0.2558 -12.737 26.900 0.237 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 97 ALA C 74 ASN matches B 98 ASN C 75 GLY matches B 93 GLY TRANSFORM 0.3513 0.0690 -0.9337 0.6869 -0.6967 0.2069 0.6362 0.7141 0.2922 70.544 -10.060 -26.734 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 97 ALA B 74 ASN matches A 98 ASN B 75 GLY matches A 93 GLY TRANSFORM 0.1288 0.7958 -0.5917 -0.2512 -0.5510 -0.7958 0.9593 -0.2512 -0.1290 7.574 123.524 95.054 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 97 ALA A 74 ASN matches A 98 ASN A 75 GLY matches A 93 GLY TRANSFORM 0.2860 0.1132 0.9515 0.1596 0.9735 -0.1638 0.9448 -0.1987 -0.2604 -45.523 -1.737 15.105 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 97 ALA C 74 ASN matches A 98 ASN C 75 GLY matches A 93 GLY TRANSFORM -0.5324 0.3909 -0.7508 -0.5233 -0.8492 -0.0710 0.6654 -0.3551 -0.6567 68.110 35.159 27.576 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 72 HIS B 163 ALA matches A 110 ALA B 182 SER matches A 106 SER TRANSFORM -0.1488 0.9009 -0.4078 0.3462 0.4337 0.8319 -0.9263 0.0174 0.3764 -0.931 -24.877 82.379 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches A 12 ASP A 48 HIS matches A 134 HIS A 77 LYS matches A 19 LYS TRANSFORM -0.8974 -0.1563 -0.4125 -0.4410 0.3430 0.8294 -0.0119 -0.9262 0.3768 18.105 15.345 94.319 Match found in 2acu_c01 ALDOSE REDUCTASE (E.C.1.1.1.21) MUTA Pattern 2acu_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 43 ASP matches B 12 ASP A 48 HIS matches B 134 HIS A 77 LYS matches B 19 LYS TRANSFORM -0.3976 -0.6348 -0.6625 0.9041 -0.3942 -0.1649 0.1565 0.6645 -0.7307 60.023 1.470 -0.846 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 72 HIS B 163 ALA matches B 110 ALA B 182 SER matches B 106 SER TRANSFORM 0.2206 -0.9630 -0.1549 -0.6300 -0.2619 0.7311 0.7446 0.0637 0.6645 -8.553 15.991 -44.872 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 135 ALA H 148 HIS matches B 134 HIS H 163 ASP matches B 12 ASP TRANSFORM -0.9635 -0.1938 -0.1845 -0.2669 0.6475 0.7138 0.0189 -0.7370 0.6756 3.881 -27.731 -38.681 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 135 ALA H 148 HIS matches A 134 HIS H 163 ASP matches A 12 ASP TRANSFORM -0.2280 0.9168 -0.3279 -0.5372 0.1625 0.8277 -0.8121 -0.3648 -0.4554 -19.929 11.636 -8.548 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 135 ALA F 148 HIS matches B 134 HIS F 163 ASP matches B 12 ASP TRANSFORM 0.9338 0.1970 -0.2989 0.1500 0.5427 0.8264 -0.3250 0.8165 -0.4772 -18.299 -31.746 -23.298 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 135 ALA F 148 HIS matches A 134 HIS F 163 ASP matches A 12 ASP TRANSFORM -0.3616 0.7542 -0.5481 -0.2851 -0.6492 -0.7051 0.8877 0.0987 -0.4498 10.851 100.337 30.314 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 120 ASP 214 ASP matches B 95 ASP 289 ASP matches B 108 ASP TRANSFORM -0.6023 -0.3035 0.7383 0.3086 -0.9415 -0.1352 -0.7362 -0.1464 -0.6608 1.713 5.903 55.182 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 135 ALA D 148 HIS matches B 134 HIS D 163 ASP matches B 12 ASP TRANSFORM -0.2666 0.9128 -0.3095 0.5431 -0.1230 -0.8306 0.7962 0.3895 0.4629 -19.692 -13.107 -54.322 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 135 ALA E 148 HIS matches B 134 HIS E 163 ASP matches B 12 ASP TRANSFORM -0.3099 0.6208 0.7201 -0.9453 -0.2825 -0.1633 -0.1021 0.7313 -0.6743 -41.234 20.836 49.175 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 135 ALA D 148 HIS matches A 134 HIS D 163 ASP matches A 12 ASP TRANSFORM -0.3377 0.4194 -0.8426 0.8584 -0.2300 -0.4585 0.3862 0.8782 0.2823 24.748 2.347 -26.526 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 67 ALA C 126 ARG matches A 74 ARG C 138 GLU matches A 66 GLU TRANSFORM 0.6395 -0.1032 -0.7619 -0.2824 0.8902 -0.3576 -0.7151 -0.4438 -0.5401 -31.092 -5.068 61.958 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 135 ALA B 148 HIS matches B 134 HIS B 163 ASP matches B 12 ASP TRANSFORM 0.9303 0.2366 -0.2801 -0.1090 -0.5508 -0.8275 0.3501 -0.8004 0.4867 -20.013 30.540 -40.438 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 135 ALA E 148 HIS matches A 134 HIS E 163 ASP matches A 12 ASP TRANSFORM 0.2245 -0.9589 -0.1735 0.6957 0.2824 -0.6605 -0.6824 -0.0275 -0.7305 -8.050 -18.669 -17.952 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 135 ALA G 148 HIS matches B 134 HIS G 163 ASP matches B 12 ASP TRANSFORM -0.6637 0.1027 0.7409 -0.2250 0.9172 -0.3287 0.7134 0.3849 0.5856 -1.391 -6.147 15.727 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 135 ALA A 148 HIS matches B 134 HIS A 163 ASP matches B 12 ASP TRANSFORM -0.2951 -0.0342 0.9548 -0.8975 0.3527 -0.2648 0.3278 0.9351 0.1348 -11.757 -1.082 48.726 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 72 HIS B 208 ASP matches B 79 ASP B 296 SER matches B 54 SER TRANSFORM 0.8656 -0.1171 0.4869 0.4465 0.6209 -0.6443 0.2269 -0.7751 -0.5897 -2.922 51.889 115.174 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 65 GLN A 91 LEU matches A 68 LEU A 133 GLU matches A 87 GLU TRANSFORM -0.0336 0.2962 0.9545 0.3538 0.8967 -0.2658 0.9347 -0.3288 0.1349 -50.793 -24.009 55.969 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 72 HIS B 208 ASP matches A 79 ASP B 296 SER matches A 54 SER TRANSFORM 0.1231 0.8607 0.4940 -0.6267 0.4534 -0.6338 0.7695 0.2316 -0.5952 7.717 53.537 70.601 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 65 GLN A 91 LEU matches B 68 LEU A 133 GLU matches B 87 GLU TRANSFORM 0.0977 0.6701 0.7358 0.9344 0.1927 -0.2995 0.3425 -0.7168 0.6073 -46.618 -4.356 23.170 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 135 ALA A 148 HIS matches A 134 HIS A 163 ASP matches A 12 ASP TRANSFORM -0.0971 -0.6457 -0.7574 0.9104 0.2500 -0.3298 -0.4023 0.7216 -0.5635 13.917 -4.413 53.059 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 135 ALA B 148 HIS matches A 134 HIS B 163 ASP matches A 12 ASP TRANSFORM 0.5880 0.3331 -0.7371 0.3341 -0.9299 -0.1537 0.7366 0.1559 0.6581 -35.084 5.733 21.201 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 135 ALA C 148 HIS matches B 134 HIS C 163 ASP matches B 12 ASP TRANSFORM -0.3616 0.4200 -0.8324 -0.8545 0.2078 0.4761 -0.3729 -0.8834 -0.2838 24.684 0.108 108.715 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 67 ALA E 126 ARG matches A 74 ARG E 138 GLU matches A 66 GLU TRANSFORM 0.8963 -0.4433 -0.0097 0.0860 0.1954 -0.9769 -0.4349 -0.8748 -0.2133 -14.475 32.188 107.219 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 67 ALA F 126 ARG matches A 74 ARG F 138 GLU matches A 66 GLU TRANSFORM -0.9589 -0.1984 -0.2030 0.2833 -0.7124 -0.6420 0.0173 0.6731 -0.7393 5.084 25.230 -20.022 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 135 ALA G 148 HIS matches A 134 HIS G 163 ASP matches A 12 ASP TRANSFORM 0.3391 -0.6089 -0.7171 -0.9344 -0.3066 -0.1815 0.1093 -0.7316 0.6729 7.368 22.063 27.322 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 135 ALA C 148 HIS matches A 134 HIS C 163 ASP matches A 12 ASP TRANSFORM -0.5416 0.0260 0.8403 -0.6898 0.5576 -0.4618 0.4806 0.8297 0.2840 -23.789 19.727 -27.472 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 67 ALA B 126 ARG matches A 74 ARG B 138 GLU matches A 66 GLU TRANSFORM -0.5527 0.0355 0.8326 0.6863 -0.5474 0.4789 -0.4728 -0.8361 -0.2782 -23.547 -18.253 109.527 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 67 ALA D 126 ARG matches A 74 ARG D 138 GLU matches A 66 GLU TRANSFORM 0.9169 0.3456 0.1997 -0.3903 0.6720 0.6293 -0.0833 0.6550 -0.7511 -8.052 56.391 101.752 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 74 ARG B 141 THR matches B 128 THR B 235 ASP matches A 3 ASP TRANSFORM 0.2838 0.9461 0.1557 -0.8426 0.3236 -0.4304 0.4576 0.0091 -0.8891 -2.338 74.773 96.754 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 65 GLN A 91 LEU matches A 68 LEU A 133 GLU matches A 87 GLU TRANSFORM -0.9441 0.2836 0.1680 -0.3292 -0.8380 -0.4353 -0.0174 0.4663 -0.8845 34.823 72.939 69.952 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 65 GLN A 91 LEU matches B 68 LEU A 133 GLU matches B 87 GLU TRANSFORM -0.4879 0.8581 -0.1597 -0.7979 -0.5127 -0.3171 0.3540 0.0273 -0.9349 59.817 86.770 77.305 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 65 GLN C1091 LEU matches A 68 LEU C1133 GLU matches A 87 GLU TRANSFORM -0.8604 -0.4852 -0.1558 0.5083 -0.7954 -0.3300 -0.0362 0.3631 -0.9310 84.498 59.668 49.756 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 65 GLN C1091 LEU matches B 68 LEU C1133 GLU matches B 87 GLU TRANSFORM 0.5571 -0.6663 0.4957 0.7948 0.6008 -0.0858 0.2406 -0.4417 -0.8643 24.958 53.103 53.621 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 108 ASP A 261 ASP matches B 79 ASP A 329 ASP matches A 3 ASP TRANSFORM -0.4290 -0.4517 -0.7823 0.1383 0.8229 -0.5510 -0.8927 0.3446 0.2906 58.015 13.464 63.380 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 110 ALA E 126 ARG matches A 69 ARG E 138 GLU matches A 88 GLU TRANSFORM -0.3221 0.1640 0.9324 0.5066 0.8618 0.0235 0.7997 -0.4799 0.3607 33.215 -13.552 10.574 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 44 ASP TRANSFORM -0.7310 0.1460 -0.6666 -0.6166 -0.5596 0.5537 0.2922 -0.8158 -0.4991 78.983 43.961 24.901 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 40 GLU A 60 ASP matches B 79 ASP A 175 TYR matches A 42 TYR TRANSFORM -0.1846 -0.3239 0.9279 -0.8736 0.4866 -0.0040 0.4502 0.8114 0.3728 67.360 17.341 5.169 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 46 ALA A 317 GLY matches B 45 GLY A 318 ASP matches B 44 ASP TRANSFORM 0.3821 0.9157 -0.1244 -0.2153 -0.0427 -0.9756 0.8987 -0.3996 -0.1808 -25.122 60.282 13.979 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 110 ALA B 126 ARG matches A 69 ARG B 138 GLU matches A 88 GLU TRANSFORM 0.8053 0.4630 0.3704 -0.0476 -0.5721 0.8188 -0.5910 0.6770 0.4387 74.830 102.088 -3.849 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 45 GLY B 175 ARG matches B 43 ARG B 242 TYR matches B 42 TYR TRANSFORM 0.8937 -0.4484 -0.0151 -0.1327 -0.2965 0.9458 0.4285 0.8433 0.3245 48.608 28.184 -14.225 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 62 ALA A 257 ALA matches B 131 ALA A 328 ASP matches B 64 ASP TRANSFORM -0.4790 0.5356 -0.6955 -0.7635 0.1367 0.6311 -0.4331 -0.8333 -0.3435 33.596 21.715 28.218 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 131 ALA A 257 ALA matches B 62 ALA A 328 ASP matches B 64 ASP TRANSFORM 0.9418 -0.1896 0.2775 -0.1984 -0.9801 0.0035 -0.2713 0.0584 0.9607 57.242 81.692 16.739 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 65 GLN B 591 LEU matches A 68 LEU B 633 GLU matches A 87 GLU TRANSFORM -0.4669 -0.8839 -0.0263 -0.3034 0.1322 0.9437 0.8307 -0.4485 0.3299 80.352 -4.764 -8.495 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 62 ALA A 257 ALA matches A 131 ALA A 328 ASP matches A 64 ASP TRANSFORM 0.3793 0.9183 -0.1132 0.2274 0.0260 0.9734 -0.8969 0.3949 0.1990 -25.680 -57.591 67.437 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 110 ALA D 126 ARG matches A 69 ARG D 138 GLU matches A 88 GLU TRANSFORM 0.1937 0.9388 0.2847 0.9798 -0.1997 -0.0082 -0.0492 -0.2805 0.9586 59.009 48.190 48.001 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 65 GLN B 591 LEU matches B 68 LEU B 633 GLU matches B 87 GLU TRANSFORM 0.5465 0.4740 -0.6904 0.1462 0.7578 0.6359 -0.8246 0.4485 -0.3449 37.881 -23.887 22.994 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 131 ALA A 257 ALA matches A 62 ALA A 328 ASP matches A 64 ASP TRANSFORM 0.4324 -0.8295 0.3536 -0.5661 0.0554 0.8224 0.7018 0.5558 0.4456 93.244 75.295 -37.969 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 45 GLY B 175 ARG matches A 43 ARG B 242 TYR matches A 42 TYR TRANSFORM -0.4440 -0.0116 -0.8960 -0.7663 0.5231 0.3729 -0.4644 -0.8522 0.2411 170.373 42.159 28.968 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 46 ALA A 317 GLY matches A 45 GLY A 318 ASP matches A 44 ASP TRANSFORM 0.2553 -0.8209 0.5109 -0.6549 0.2420 0.7160 0.7113 0.5173 0.4758 -17.519 63.511 104.577 Match found in 2dw7_c36 BLL6730 PROTEIN Pattern 2dw7_c36 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 182 LYS matches B 126 LYS E 184 LYS matches B 122 LYS E 345 ASP matches B 79 ASP TRANSFORM -0.7536 -0.5115 -0.4129 -0.5798 0.2212 0.7842 0.3097 -0.8303 0.4632 59.319 48.080 -16.113 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 93 GLY D 501 ASP matches B 13 ASP E 367 TYR matches B 50 TYR TRANSFORM 0.0492 -0.4453 -0.8940 -0.5168 -0.7773 0.3587 0.8547 -0.4444 0.2683 142.383 71.532 6.552 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 46 ALA A 317 GLY matches B 45 GLY A 318 ASP matches B 44 ASP TRANSFORM 0.3827 -0.4358 -0.8146 -0.8534 0.1709 -0.4924 -0.3538 -0.8837 0.3065 20.250 23.221 83.600 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches B 110 ALA E 126 ARG matches B 69 ARG E 138 GLU matches B 88 GLU TRANSFORM -0.5127 0.7530 -0.4125 0.2215 0.5802 0.7838 -0.8295 -0.3105 0.4642 45.869 4.420 -19.523 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 93 GLY D 501 ASP matches A 13 ASP E 367 TYR matches A 50 TYR TRANSFORM 0.6425 -0.3743 -0.6687 -0.0071 0.8696 -0.4937 -0.7663 -0.3219 -0.5560 7.957 -26.578 39.558 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 46 ALA A 251 GLY matches A 45 GLY A 252 ASP matches A 44 ASP TRANSFORM -0.3348 -0.3326 -0.8816 -0.3449 -0.8274 0.4432 0.8769 -0.4525 -0.1623 38.522 77.660 33.956 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 125 ASP 214 ASP matches B 120 ASP 289 ASP matches B 108 ASP