*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6673 0.7434 0.0456 -0.7385 0.6684 -0.0893 -0.0969 0.0259 0.9950 -26.874 12.163 -0.473 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 132 ASP B 132 ASP matches A 187 ASP TRANSFORM -0.1437 0.5600 0.8159 -0.6862 0.5377 -0.4899 -0.7130 -0.6303 0.3070 -26.317 92.864 60.280 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 3 SER F 123 HIS matches A 4 HIS F 172 ASP matches A 29 ASP TRANSFORM 0.5119 -0.7922 0.3323 -0.2028 0.2645 0.9428 -0.8348 -0.5500 -0.0252 41.954 -8.565 84.760 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches A 4 HIS A 172 ASP matches A 29 ASP TRANSFORM 0.5119 -0.7922 0.3323 -0.2028 0.2645 0.9428 -0.8348 -0.5500 -0.0252 41.954 -8.565 84.760 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches A 4 HIS A 172 ASP matches A 29 ASP TRANSFORM -0.2402 0.6685 0.7039 -0.6468 0.4305 -0.6296 -0.7239 -0.6064 0.3290 66.561 78.028 108.538 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 3 SER J 123 HIS matches A 4 HIS J 172 ASP matches A 29 ASP TRANSFORM -0.0725 -0.2028 -0.9765 0.2776 -0.9445 0.1755 -0.9580 -0.2583 0.1248 126.148 78.463 65.480 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 3 SER C 123 HIS matches A 4 HIS C 172 ASP matches A 29 ASP TRANSFORM -0.5192 0.8505 -0.0842 -0.3202 -0.2849 -0.9035 -0.7924 -0.4421 0.4203 122.031 116.235 97.660 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 3 SER I 123 HIS matches A 4 HIS I 172 ASP matches A 29 ASP TRANSFORM -0.0178 -0.3734 -0.9275 0.2979 -0.8875 0.3516 -0.9544 -0.2700 0.1270 214.588 36.476 116.038 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 3 SER N 123 HIS matches A 4 HIS N 172 ASP matches A 29 ASP TRANSFORM -0.4369 0.5567 -0.7065 0.0349 -0.7744 -0.6317 -0.8988 -0.3006 0.3189 88.238 133.933 51.579 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 3 SER D 123 HIS matches A 4 HIS D 172 ASP matches A 29 ASP TRANSFORM 0.3577 -0.7858 -0.5046 0.1674 -0.4777 0.8624 -0.9187 -0.3930 -0.0393 104.533 15.493 80.947 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 3 SER B 123 HIS matches A 4 HIS B 172 ASP matches A 29 ASP TRANSFORM 0.6564 0.7504 0.0775 -0.7467 0.6609 -0.0747 -0.1073 -0.0088 0.9942 -27.263 12.535 0.617 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 132 ASP B 132 ASP matches A 187 ASP TRANSFORM 0.3774 -0.8599 -0.3439 0.0978 -0.3322 0.9381 -0.9209 -0.3877 -0.0413 182.264 -20.854 131.357 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 3 SER M 123 HIS matches A 4 HIS M 172 ASP matches A 29 ASP TRANSFORM -0.4630 0.8846 0.0565 -0.3944 -0.1485 -0.9069 -0.7938 -0.4421 0.4176 21.905 140.443 47.891 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 3 SER E 123 HIS matches A 4 HIS E 172 ASP matches A 29 ASP TRANSFORM -0.6591 -0.7510 -0.0398 0.7340 -0.6539 0.1834 -0.1637 0.0916 0.9822 49.681 11.499 -0.696 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 132 ASP A 132 ASP matches A 187 ASP TRANSFORM 0.4851 -0.7182 0.4989 -0.3028 0.3973 0.8663 -0.8204 -0.5713 -0.0247 114.978 -33.217 135.064 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 3 SER L 123 HIS matches A 4 HIS L 172 ASP matches A 29 ASP TRANSFORM -0.4103 0.4063 -0.8164 0.1119 -0.8661 -0.4872 -0.9050 -0.2913 0.3099 187.339 98.207 102.141 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 3 SER H 123 HIS matches A 4 HIS H 172 ASP matches A 29 ASP TRANSFORM 0.2985 -0.1829 0.9367 -0.6315 0.6980 0.3375 -0.7156 -0.6923 0.0929 -17.442 27.698 77.472 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 3 SER G 123 HIS matches A 4 HIS G 172 ASP matches A 29 ASP TRANSFORM -0.6518 -0.7569 -0.0475 0.7354 -0.6461 0.2043 -0.1853 0.0983 0.9777 49.873 10.949 -0.262 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 132 ASP A 132 ASP matches A 187 ASP TRANSFORM 0.1836 -0.0441 0.9820 -0.6679 0.7274 0.1576 -0.7213 -0.6848 0.1041 63.609 12.321 126.544 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 3 SER K 123 HIS matches A 4 HIS K 172 ASP matches A 29 ASP TRANSFORM -0.9525 0.1984 0.2310 -0.3045 -0.6053 -0.7355 -0.0061 -0.7709 0.6370 44.447 -49.796 -117.660 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.1629 -0.0053 -0.9866 0.7159 -0.6888 -0.1145 -0.6789 -0.7250 0.1160 33.240 30.753 116.676 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 132 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 187 ASP TRANSFORM -0.9999 -0.0043 0.0164 -0.0027 -0.9141 -0.4054 0.0167 -0.4054 0.9140 -8.778 55.176 -47.211 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 21 HIS B 80 GLU matches A 54 GLU B 223 ARG matches A 97 ARG TRANSFORM -0.6202 0.3717 -0.6908 0.4459 0.8916 0.0794 0.6454 -0.2587 -0.7187 45.570 -112.487 -109.007 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 60 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM -0.9640 -0.2449 0.1036 0.0888 -0.6637 -0.7427 0.2506 -0.7068 0.6615 -1.388 48.861 -35.830 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 21 HIS B 80 GLU matches A 54 GLU B 223 ARG matches A 202 ARG TRANSFORM 0.8453 0.4976 -0.1944 -0.4816 0.8673 0.1259 0.2313 -0.0128 0.9728 4.675 14.354 17.547 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 188 GLY A 318 ASP matches A 187 ASP TRANSFORM -0.5993 -0.5821 -0.5496 0.3899 0.3874 -0.8354 0.6992 -0.7149 -0.0052 178.348 19.754 -4.800 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 188 GLY A 318 ASP matches A 187 ASP TRANSFORM -0.6937 -0.5238 -0.4944 -0.3950 -0.2972 0.8693 -0.6022 0.7983 -0.0007 94.072 -4.448 -3.278 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 148 ALA B 74 ASN matches A 147 ASN B 75 GLY matches A 150 GLY TRANSFORM 0.5894 -0.5177 0.6202 0.7470 0.0570 -0.6623 0.3075 0.8537 0.4203 1.616 -25.551 -79.006 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 188 GLY B 252 ASP matches A 187 ASP TRANSFORM -0.0872 0.0359 0.9955 0.7506 0.6594 0.0420 -0.6549 0.7510 -0.0844 -57.769 -0.194 92.299 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 148 ALA D 74 ASN matches A 147 ASN D 75 GLY matches A 150 GLY TRANSFORM -0.6602 -0.4504 0.6011 -0.7476 0.4711 -0.4681 -0.0723 -0.7584 -0.6477 36.566 -0.513 24.735 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 189 ALA A 251 GLY matches A 188 GLY A 252 ASP matches A 187 ASP TRANSFORM -0.5682 -0.5820 0.5818 0.7687 -0.6277 0.1227 0.2938 0.5169 0.8040 28.119 -7.055 -19.011 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 187 ASP B 132 ASP matches A 132 ASP TRANSFORM 0.0918 0.7483 0.6570 -0.4014 0.6316 -0.6633 -0.9113 -0.2029 0.3583 -49.428 19.039 41.341 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 148 ALA C 74 ASN matches A 147 ASN C 75 GLY matches A 150 GLY TRANSFORM 0.5685 0.6023 -0.5605 -0.7309 0.6825 -0.0079 0.3777 0.4141 0.8281 -5.808 28.515 -20.769 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 187 ASP A 132 ASP matches A 132 ASP TRANSFORM -0.5878 -0.5877 0.5560 0.7578 -0.6405 0.1242 0.2831 0.4944 0.8219 29.255 -6.723 -18.553 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 187 ASP B 132 ASP matches A 132 ASP TRANSFORM -0.0155 0.8341 0.5514 0.9707 0.1449 -0.1918 -0.2398 0.5322 -0.8119 23.140 -24.936 39.142 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 211 ASP A 68 ALA matches A 210 ALA A 72 LEU matches A 168 LEU TRANSFORM 0.5787 -0.1101 0.8081 -0.6134 0.5942 0.5202 -0.5375 -0.7967 0.2764 23.653 -5.558 35.370 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 192 ASP A 68 ALA matches A 189 ALA A 72 LEU matches A 185 LEU TRANSFORM 0.5791 0.5991 -0.5529 -0.7355 0.6765 -0.0374 0.3516 0.4283 0.8324 -6.322 29.272 -20.265 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 187 ASP A 132 ASP matches A 132 ASP TRANSFORM 0.8571 -0.2916 -0.4247 -0.0275 0.7972 -0.6030 0.5144 0.5285 0.6753 22.311 63.716 -9.237 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 187 ASP A 260 ASP matches A 10 ASP A 329 ASP matches A 132 ASP TRANSFORM 0.2664 0.0329 -0.9633 -0.7375 -0.6365 -0.2257 -0.6205 0.7706 -0.1453 2.471 32.218 29.540 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 105 HIS A 646 ASP matches A 203 ASP A 739 GLY matches A 137 GLY TRANSFORM 0.8247 -0.1664 -0.5405 0.1107 0.9847 -0.1343 0.5546 0.0509 0.8305 22.216 48.507 -2.277 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 187 ASP A 260 ASP matches A 111 ASP A 329 ASP matches A 132 ASP TRANSFORM -0.4106 0.2565 -0.8750 0.3992 -0.8122 -0.4254 -0.8198 -0.5240 0.2311 64.475 49.606 18.091 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 198 ALA A 257 ALA matches A 196 ALA A 328 ASP matches A 203 ASP TRANSFORM -0.8532 -0.4756 -0.2139 0.4031 -0.3413 -0.8492 0.3309 -0.8108 0.4829 56.376 40.572 41.544 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 191 GLY A 318 ASP matches A 192 ASP TRANSFORM 0.8298 -0.1532 -0.5367 0.0106 0.9658 -0.2593 0.5580 0.2094 0.8030 45.930 -131.021 -172.221 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 58 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 60 GLY TRANSFORM -0.9360 -0.1162 -0.3324 -0.3156 -0.1417 0.9382 -0.1561 0.9831 0.0960 92.120 14.154 -11.914 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 216 ALA A 257 ALA matches A 215 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.5889 -0.8077 -0.0288 -0.3679 0.2996 -0.8803 0.7196 -0.5078 -0.4736 65.916 123.428 9.194 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 132 ASP 231 ASP matches A 29 ASP 294 ASP matches A 187 ASP TRANSFORM 0.7992 -0.5753 0.1740 0.5451 0.5718 -0.6131 0.2533 0.5849 0.7706 50.361 5.406 -30.152 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 143 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 141 LEU TRANSFORM 0.9842 -0.0186 0.1763 0.0753 0.9444 -0.3201 -0.1606 0.3283 0.9308 -36.039 7.993 34.827 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 29 ASP C 246 ASP matches A 117 ASP C 275 HIS matches A 4 HIS TRANSFORM -0.7803 -0.5739 -0.2484 -0.6228 0.6774 0.3915 -0.0564 0.4602 -0.8860 55.141 91.137 24.272 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 192 ASP 231 ASP matches A 166 ASP 294 ASP matches A 200 ASP TRANSFORM 0.3452 0.7163 0.6065 0.7069 0.2267 -0.6700 -0.6174 0.6600 -0.4281 -13.326 120.994 60.002 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 157 THR B 393 PHE matches A 38 PHE B 400 CYH matches A 106 CYH TRANSFORM -0.8354 -0.0147 0.5494 0.2012 -0.9384 0.2808 0.5115 0.3451 0.7869 16.462 96.063 -48.208 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 155 SER A 173 ARG matches A 33 ARG A 211 ASP matches A 143 ASP TRANSFORM 0.9301 0.1859 0.3169 0.3372 -0.0895 -0.9372 -0.1459 0.9785 -0.1459 -29.810 103.762 89.042 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 86 ARG B 141 THR matches A 82 THR B 235 ASP matches A 164 ASP TRANSFORM 0.1312 -0.9851 -0.1108 -0.3449 -0.1502 0.9265 -0.9294 -0.0834 -0.3595 50.177 22.164 79.017 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 134 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.6614 -0.4826 -0.5741 0.6313 0.7715 0.0788 0.4049 -0.4146 0.8150 66.621 0.379 -13.156 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 101 ALA A 257 ALA matches A 103 ALA A 328 ASP matches A 143 ASP TRANSFORM -0.9704 0.2294 0.0753 -0.2395 -0.9539 -0.1807 0.0304 -0.1934 0.9807 25.835 98.024 16.720 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 132 ASP 214 ASP matches A 143 ASP 289 ASP matches A 187 ASP TRANSFORM 0.8895 -0.1229 0.4400 0.4175 0.6096 -0.6738 -0.1855 0.7831 0.5936 19.952 -9.473 -11.086 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 21 HIS D 50 GLU matches A 25 GLU D 113 GLN matches A 11 GLN TRANSFORM -0.1485 0.5533 -0.8196 0.6768 0.6611 0.3237 0.7210 -0.5067 -0.4727 48.782 -24.587 15.942 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 110 ALA A 257 ALA matches A 7 ALA A 328 ASP matches A 29 ASP TRANSFORM -0.8715 0.1953 -0.4499 -0.0238 0.8994 0.4365 0.4898 0.3911 -0.7791 90.539 -34.679 16.920 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 21 HIS C 50 GLU matches A 25 GLU C 113 GLN matches A 11 GLN TRANSFORM 0.0897 0.6906 0.7176 -0.5864 -0.5458 0.5986 0.8051 -0.4745 0.3560 -18.351 52.832 64.495 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 187 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 132 ASP TRANSFORM -0.9354 0.1582 -0.3164 -0.0016 -0.8963 -0.4434 -0.3537 -0.4143 0.8386 89.383 30.237 13.599 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 21 HIS A 50 GLU matches A 25 GLU A 113 GLN matches A 11 GLN TRANSFORM 0.9132 -0.2356 0.3326 -0.4054 -0.6091 0.6817 0.0420 -0.7573 -0.6517 24.957 3.419 52.395 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 21 HIS B 50 GLU matches A 25 GLU B 113 GLN matches A 11 GLN TRANSFORM 0.9132 -0.2356 0.3326 -0.4054 -0.6091 0.6817 0.0420 -0.7573 -0.6517 24.957 3.419 52.395 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 21 HIS B 50 GLU matches A 25 GLU B 113 GLN matches A 11 GLN