*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3298 -0.7461 -0.5784 -0.3914 0.4495 -0.8030 -0.8591 -0.4912 0.1438 53.448 104.137 53.764 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 24 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 88 ASN TRANSFORM -0.5750 -0.8047 -0.1479 -0.2276 0.3310 -0.9158 -0.7859 0.4929 0.3735 68.636 -1.646 -17.840 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 0 GLY 169 GLU matches A 118 GLU TRANSFORM -0.6504 -0.7571 -0.0613 -0.3286 0.2077 0.9214 0.6848 -0.6194 0.3838 105.373 32.003 86.975 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 9 GLN A 91 LEU matches A 12 LEU A 133 GLU matches A 43 GLU TRANSFORM 0.5370 0.6542 0.5326 -0.4059 -0.3531 0.8429 -0.7395 0.6688 -0.0759 -39.885 105.863 2.300 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 88 ASN A 460 GLY matches A 89 GLY A 461 ASN matches A 24 ASN TRANSFORM -0.8593 0.4286 0.2791 0.4693 0.8777 0.0971 0.2033 -0.2144 0.9553 30.055 -27.951 60.781 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 9 GLN A 91 LEU matches A 12 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.5341 -0.8370 0.1190 0.7516 -0.5346 -0.3865 -0.3870 0.1170 -0.9146 154.926 69.271 73.234 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 9 GLN B 591 LEU matches A 12 LEU B 633 GLU matches A 43 GLU TRANSFORM -0.2156 0.9588 0.1850 0.9376 0.2562 -0.2350 0.2727 -0.1228 0.9542 5.599 -0.689 29.360 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 9 GLN C1091 LEU matches A 12 LEU C1133 GLU matches A 43 GLU TRANSFORM 0.9606 -0.2180 -0.1724 0.1976 0.0994 0.9752 0.1955 0.9709 -0.1385 -0.889 2.792 -53.859 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 106 THR 350 PHE matches A 51 PHE 357 CYH matches A 76 CYH TRANSFORM 0.5023 0.8608 0.0825 -0.1976 0.0214 0.9801 -0.8418 0.5085 -0.1808 -35.785 117.598 49.134 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 106 THR B 393 PHE matches A 51 PHE B 400 CYH matches A 76 CYH TRANSFORM -0.4095 -0.9116 -0.0355 0.5255 -0.2039 -0.8260 -0.7458 0.3569 -0.5625 118.668 69.521 48.441 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 106 THR A 393 PHE matches A 51 PHE A 400 CYH matches A 76 CYH TRANSFORM 0.1048 -0.9243 0.3671 0.8487 0.2756 0.4514 0.5184 -0.2642 -0.8133 34.268 15.134 137.062 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 86 ALA A 74 ASN matches A 24 ASN A 75 GLY matches A 89 GLY TRANSFORM 0.8186 -0.5519 0.1589 0.3959 0.3419 -0.8523 -0.4161 -0.7606 -0.4984 39.789 3.192 87.728 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 86 ALA B 74 ASN matches A 24 ASN B 75 GLY matches A 89 GLY TRANSFORM 0.6115 0.7660 -0.1981 -0.3682 0.4972 0.7856 -0.7003 0.4075 -0.5861 -83.637 12.621 15.680 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 77 ASP A1134 ALA matches A 75 ALA A1137 ASN matches A 78 ASN TRANSFORM -0.7410 0.1201 -0.6607 -0.3204 -0.9279 0.1908 0.5901 -0.3531 -0.7260 44.905 67.232 51.537 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 86 ALA C 74 ASN matches A 24 ASN C 75 GLY matches A 89 GLY TRANSFORM -0.0528 0.4843 -0.8733 -0.9387 0.2742 0.2088 -0.3406 -0.8308 -0.4402 -18.700 51.447 176.873 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 86 ALA D 74 ASN matches A 24 ASN D 75 GLY matches A 89 GLY TRANSFORM 0.6176 0.2455 0.7472 0.1783 -0.9690 0.1709 -0.7660 -0.0277 0.6422 -27.064 89.449 58.462 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 102 SER B 69 ALA matches A 75 ALA B 241 ASN matches A 78 ASN TRANSFORM 0.7928 0.4720 0.3855 0.2439 0.3340 -0.9105 0.5585 -0.8159 -0.1497 10.475 21.923 87.125 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 9 GLN C1091 LEU matches A 10 LEU C1133 GLU matches A 43 GLU TRANSFORM 0.7475 0.6641 0.0101 -0.3400 0.3695 0.8648 -0.5706 0.6499 -0.5020 -8.264 -17.535 -6.099 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 A 49 ASP A 68 ALA matches A 48 ALA A 72 LEU matches A 10 LEU TRANSFORM 0.3184 0.0706 0.9453 0.8195 0.4808 -0.3119 0.4765 -0.8740 -0.0952 14.626 -3.172 115.736 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 9 GLN A 91 LEU matches A 10 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.6690 -0.6199 0.4100 -0.4850 -0.0539 -0.8729 -0.5632 0.7828 0.2646 138.948 74.953 13.417 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 9 GLN B 591 LEU matches A 10 LEU B 633 GLU matches A 43 GLU TRANSFORM -0.7512 -0.4210 0.5084 0.6536 -0.5827 0.4831 -0.0929 -0.6952 -0.7128 76.012 68.443 128.959 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 9 GLN A 91 LEU matches A 10 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.0569 0.9894 0.1334 0.9045 -0.0055 0.4265 -0.4228 -0.1449 0.8946 51.264 41.781 27.234 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 49 ASP B 58 ASP matches A 50 ASP B 424 GLU matches A 53 GLU TRANSFORM 0.2567 0.9643 -0.0650 0.4638 -0.1819 -0.8671 0.8479 -0.1924 0.4939 -21.249 35.898 -6.715 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 44 ALA A 257 ALA matches A 48 ALA A 328 ASP matches A 77 ASP TRANSFORM -0.6483 -0.2340 -0.7245 -0.6166 0.7196 0.3193 -0.4467 -0.6538 0.6108 6.510 13.991 115.102 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 23 SER A 166 PHE matches A 87 PHE A 182 PHE matches A 40 PHE TRANSFORM 0.7821 0.6030 0.1572 0.6173 -0.7150 -0.3282 0.0855 -0.3538 0.9314 -63.814 87.472 42.446 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 23 SER C 166 PHE matches A 87 PHE C 182 PHE matches A 40 PHE TRANSFORM -0.3710 -0.4283 0.8240 0.9162 -0.3133 0.2496 -0.1513 -0.8476 -0.5086 74.443 35.640 72.956 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 49 ASP 242 GLU matches A 62 GLU 329 ASP matches A 42 ASP