*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1402 -0.0604 0.9883 0.7411 -0.6683 0.0642 0.6566 0.7414 0.1385 20.602 32.564 -51.320 Match found in 1ksy_d00 REPLICATION/DNA Pattern 1ksy_d00 Query structure RMSD= 1.32 A No. of residues = 4 ------- ------- --------------- A 184 ASN matches A 14 ASN A 186 LYS matches A 104 LYS A 187 THR matches A 103 THR A 188 THR matches A 106 THR TRANSFORM 0.3191 -0.4522 -0.8329 -0.3431 -0.8743 0.3432 -0.8834 0.1762 -0.4341 45.939 137.957 36.713 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.81 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 -0.2902 -0.4539 0.8425 0.6006 0.5990 0.5296 -0.7450 0.6597 0.0988 40.966 77.511 -3.487 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 19 GLU A 503 TYR matches A 100 TYR A 537 GLU matches A 15 GLU TRANSFORM 0.9426 -0.0376 0.3319 0.2743 0.6539 -0.7051 -0.1905 0.7556 0.6267 47.705 3.348 60.964 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches A 19 GLU B 504 TYR matches A 100 TYR B 540 GLU matches A 15 GLU TRANSFORM 0.5477 0.4707 0.6917 -0.4766 0.8550 -0.2044 -0.6876 -0.2177 0.6927 -35.332 75.880 24.301 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.09 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 -0.5562 -0.8146 -0.1644 -0.6182 0.5378 -0.5733 0.5554 -0.2173 -0.8027 69.052 -10.312 11.919 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 49 ASP 166 GLY matches A 0 GLY 169 GLU matches A 118 GLU TRANSFORM -0.7054 0.4862 -0.5157 0.7073 0.5298 -0.4680 0.0457 -0.6949 -0.7177 -3.536 -57.952 31.988 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 98 ASP 16 HIS matches A 99 HIS 67 GLY matches A 68 GLY TRANSFORM 0.9840 0.0355 0.1744 -0.1083 -0.6581 0.7451 0.1412 -0.7521 -0.6438 40.445 112.151 141.107 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 19 GLU A 504 TYR matches A 100 TYR A 540 GLU matches A 15 GLU TRANSFORM 0.4614 -0.5468 -0.6987 0.2344 -0.6844 0.6904 -0.8557 -0.4823 -0.1875 32.236 68.143 92.491 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.20 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 -0.0076 0.9939 0.1100 -0.2322 -0.1087 0.9666 0.9726 -0.0182 0.2316 50.336 63.176 0.969 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.28 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 0.6347 0.5172 0.5741 -0.0379 0.7629 -0.6454 -0.7718 0.3879 0.5038 -2.245 -33.654 4.637 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.28 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 -0.4131 -0.3447 -0.8429 0.7203 0.4427 -0.5340 0.5572 -0.8278 0.0654 89.778 5.644 108.150 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.28 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 0.2369 0.1690 -0.9567 0.7295 0.6195 0.2901 0.6417 -0.7666 0.0235 66.592 -28.741 79.085 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 9 GLN C1091 LEU matches A 12 LEU C1133 GLU matches A 43 GLU TRANSFORM -0.6550 -0.6256 0.4237 0.2408 0.3588 0.9018 -0.7162 0.6927 -0.0843 138.612 0.311 28.792 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.30 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 -0.3706 0.0598 -0.9269 -0.8996 0.2252 0.3743 0.2311 0.9725 -0.0296 17.479 10.334 -30.145 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 53 GLU B 319 ASP matches A 50 ASP B 359 ARG matches A 46 ARG TRANSFORM -0.8139 -0.4689 0.3429 0.2532 -0.8177 -0.5170 0.5229 -0.3340 0.7843 83.306 110.513 65.120 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.37 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 -0.8931 0.3987 0.2084 0.1273 0.6682 -0.7330 -0.4315 -0.6281 -0.6476 34.123 7.968 130.349 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.37 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 -0.4510 0.8114 -0.3717 0.7996 0.1823 -0.5721 -0.3965 -0.5553 -0.7311 30.337 13.049 102.376 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 9 GLN C1091 LEU matches A 10 LEU C1133 GLU matches A 43 GLU TRANSFORM -0.3005 -0.5457 0.7823 -0.8796 -0.1585 -0.4484 0.3687 -0.8229 -0.4324 68.931 92.531 121.708 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.40 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 -0.3215 -0.7146 0.6213 0.9017 -0.4314 -0.0296 0.2891 0.5508 0.7830 133.386 52.762 -0.224 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.40 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 0.0145 -0.6894 0.7243 -0.4782 0.6314 0.6105 -0.8781 -0.3552 -0.3206 84.360 -0.243 54.253 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 49 ASP 242 GLU matches A 62 GLU 329 ASP matches A 42 ASP TRANSFORM -0.1808 0.5420 0.8207 -0.0034 0.8341 -0.5516 -0.9835 -0.1025 -0.1490 -42.077 -74.315 16.483 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 8 GLU A 44 ASP matches A 112 ASP A 50 THR matches A 108 THR TRANSFORM -0.5009 0.6626 -0.5569 0.8499 0.2546 -0.4614 -0.1639 -0.7044 -0.6906 -12.606 -47.558 55.450 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 77 ASP C 741 SER matches A 102 SER TRANSFORM -0.0040 0.8854 0.4648 -0.8716 -0.2309 0.4324 0.4901 -0.4034 0.7727 -97.597 40.959 -4.548 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 77 ASP B 741 SER matches A 102 SER TRANSFORM 0.9445 0.2266 0.2377 -0.2638 0.9547 0.1381 -0.1957 -0.1931 0.9615 -31.463 -70.737 161.005 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 55 ALA C 126 LEU matches A 54 LEU C 158 GLU matches A 53 GLU TRANSFORM -0.7029 0.7108 0.0283 -0.6992 -0.6830 -0.2112 -0.1308 -0.1682 0.9770 -71.361 68.993 158.888 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 55 ALA B 126 LEU matches A 54 LEU B 158 GLU matches A 53 GLU TRANSFORM -0.2618 -0.9520 -0.1586 0.9443 -0.2866 0.1619 -0.1996 -0.1074 0.9740 69.680 33.770 153.823 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 55 ALA A 126 LEU matches A 54 LEU A 158 GLU matches A 53 GLU