*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3113 0.8684 0.3859 0.3805 0.4860 -0.7867 -0.8708 -0.0981 -0.4818 85.489 60.429 62.829 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches C 116 ASN A 384 ASN matches C 49 ASN A 385 GLU matches C 81 GLU TRANSFORM -0.3315 -0.5165 0.7895 0.5195 -0.7985 -0.3043 0.7876 0.3093 0.5330 28.573 -42.194 86.178 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 412 GLU matches C 102 GLU 516 HIS matches C 156 HIS 559 HIS matches C 75 HIS TRANSFORM 0.4671 0.5180 0.7166 0.4325 0.5730 -0.6962 -0.7712 0.6351 0.0436 53.584 37.639 38.411 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches A 98 GLN A 41 TYR matches A 76 TYR A 43 ASN matches A 100 ASN TRANSFORM 0.8527 0.4854 -0.1932 0.2712 -0.0951 0.9578 0.4465 -0.8691 -0.2127 53.893 18.248 3.141 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 98 GLN A 41 TYR matches B 76 TYR A 43 ASN matches B 100 ASN TRANSFORM -0.1329 -0.8807 0.4546 0.5301 -0.4507 -0.7182 0.8375 0.1455 0.5268 -24.660 116.541 40.208 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 161 GLU A 503 TYR matches A 168 TYR A 537 GLU matches C 161 GLU TRANSFORM 0.0671 0.1758 0.9821 0.6069 0.7741 -0.1800 -0.7919 0.6081 -0.0547 57.958 47.075 35.085 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B 102 GLU 516 HIS matches B 156 HIS 559 HIS matches B 75 HIS TRANSFORM 0.7627 0.5890 -0.2671 0.2942 0.0518 0.9544 0.5760 -0.8065 -0.1337 60.577 167.626 -27.863 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 161 GLU A 503 TYR matches C 168 TYR A 537 GLU matches A 161 GLU TRANSFORM -0.5066 0.3991 -0.7642 -0.3177 -0.9105 -0.2648 -0.8015 0.1086 0.5881 10.181 -74.230 -6.013 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 149 ASP 16 HIS matches A 156 HIS 67 GLY matches C 126 GLY TRANSFORM 0.8590 0.4811 0.1749 0.4373 -0.8673 0.2380 0.2662 -0.1279 -0.9554 60.920 13.881 55.098 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 105 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 77 ASP TRANSFORM -0.2685 0.4530 -0.8501 0.3663 0.8642 0.3448 0.8909 -0.2188 -0.3980 74.082 82.917 8.072 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 77 ASP 218 GLU matches C 127 GLU 329 ASP matches A 105 ASP TRANSFORM -0.8717 0.3474 0.3457 0.4665 0.8042 0.3682 -0.1501 0.4822 -0.8631 19.032 44.627 1.034 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 149 ASP 16 HIS matches C 156 HIS 67 GLY matches A 126 GLY TRANSFORM -0.8283 0.1066 0.5501 -0.3468 -0.8686 -0.3538 0.4401 -0.4838 0.7564 67.482 -37.168 4.195 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 77 ASP 218 GLU matches A 127 GLU 329 ASP matches C 105 ASP TRANSFORM -0.9133 -0.0729 -0.4007 0.1770 -0.9571 -0.2293 -0.3668 -0.2804 0.8870 -95.091 -23.599 34.914 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 152 ASP D 741 SER matches B 147 SER TRANSFORM -0.0374 -0.9250 0.3782 0.7185 0.2382 0.6534 -0.6945 0.2962 0.6557 -14.999 113.945 76.759 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 55 ASP A 260 ASP matches C 72 ASP A 329 ASP matches C 51 ASP TRANSFORM -0.0197 -0.6296 -0.7766 0.9948 0.0654 -0.0783 0.1001 -0.7741 0.6251 -42.876 41.824 28.468 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches B 72 ASP A 741 SER matches B 147 SER TRANSFORM -0.1629 0.5306 -0.8318 -0.9849 -0.1382 0.1048 -0.0593 0.8363 0.5451 -56.443 -48.627 67.698 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 156 HIS D 646 ASP matches B 72 ASP D 741 SER matches B 147 SER TRANSFORM -0.4429 -0.6091 -0.6579 0.1316 0.6817 -0.7197 0.8869 -0.4053 -0.2218 10.571 119.382 26.800 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 77 ASP 264 GLU matches C 161 GLU 328 ASP matches A 105 ASP TRANSFORM 0.2314 -0.8893 -0.3944 -0.6245 -0.4466 0.6408 -0.7460 0.0980 -0.6587 -47.035 -13.398 -5.892 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches C 98 GLN A 41 TYR matches C 76 TYR A 43 ASN matches C 100 ASN TRANSFORM 0.0643 0.2186 -0.9737 -0.1009 0.9721 0.2116 0.9928 0.0846 0.0846 -23.351 20.884 77.136 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 156 HIS A 646 ASP matches B 152 ASP A 741 SER matches B 147 SER TRANSFORM -0.2338 0.5979 -0.7667 -0.2719 -0.7973 -0.5389 -0.9335 0.0825 0.3491 -4.611 -56.662 44.291 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 156 HIS A 646 ASP matches C 72 ASP A 741 SER matches C 147 SER TRANSFORM 0.0088 0.8502 0.5264 -0.7368 -0.3504 0.5782 0.6760 -0.3930 0.6233 118.363 68.174 37.421 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 77 ASP 264 GLU matches A 161 GLU 328 ASP matches C 105 ASP TRANSFORM 0.4544 0.8893 0.0514 -0.7725 0.4222 -0.4744 -0.4436 0.1758 0.8788 -0.028 3.030 74.480 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 156 HIS D 646 ASP matches C 152 ASP D 741 SER matches C 147 SER TRANSFORM -0.8909 0.4146 -0.1852 -0.0882 0.2420 0.9663 0.4454 0.8772 -0.1790 -44.623 7.013 61.365 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 151 ASN A 213 PRO matches B 150 PRO A 219 ASN matches B 146 ASN TRANSFORM -0.0983 0.5437 -0.8335 -0.9940 -0.0937 0.0561 -0.0476 0.8341 0.5496 0.383 -48.877 29.960 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 72 ASP C 741 SER matches B 147 SER TRANSFORM -0.9651 -0.1072 0.2390 -0.2334 -0.0620 -0.9704 0.1189 -0.9923 0.0348 0.672 28.173 34.291 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 105 ASP A 295 GLU matches A 96 GLU A 369 ASP matches A 77 ASP TRANSFORM -0.0039 0.9315 0.3638 0.7797 -0.2250 0.5843 0.6261 0.2859 -0.7254 66.126 4.651 35.251 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 682 SER matches C 113 SER A 683 LYS matches C 117 LYS A 684 GLN matches C 118 GLN TRANSFORM 0.5444 0.1253 -0.8294 0.7626 -0.4858 0.4271 -0.3494 -0.8650 -0.3601 -30.167 -13.607 -23.246 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 156 HIS A 646 ASP matches C 152 ASP A 741 SER matches C 147 SER TRANSFORM -0.9274 -0.0088 -0.3739 0.1084 -0.9631 -0.2464 -0.3579 -0.2691 0.8942 -39.998 -27.006 -2.599 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 156 HIS C 646 ASP matches B 152 ASP C 741 SER matches B 147 SER TRANSFORM 0.0205 -0.6188 -0.7853 0.9890 0.1275 -0.0746 0.1463 -0.7752 0.6146 -68.749 42.948 -8.174 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 72 ASP B 741 SER matches B 147 SER TRANSFORM 0.1595 0.3858 -0.9087 0.8409 0.4291 0.3298 0.5172 -0.8167 -0.2560 45.811 43.262 30.560 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 76 TYR B 172 HIS matches B 156 HIS B 174 TYR matches B 148 TYR TRANSFORM 0.7912 -0.0141 0.6113 -0.1643 -0.9679 0.1903 0.5890 -0.2510 -0.7681 51.736 15.477 63.375 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches B 130 GLU D 226 THR matches B 159 THR D 229 LYS matches B 155 LYS TRANSFORM -0.1380 0.2003 0.9700 0.1706 0.9695 -0.1759 -0.9756 0.1412 -0.1679 30.134 128.384 28.783 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches B 130 GLU B 226 THR matches B 159 THR B 229 LYS matches B 155 LYS TRANSFORM -0.3232 0.9463 0.0083 -0.3908 -0.1255 -0.9119 -0.8619 -0.2980 0.4103 34.649 16.325 32.232 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches B 130 GLU C 226 THR matches B 159 THR C 229 LYS matches B 155 LYS TRANSFORM 0.5956 0.7125 -0.3710 0.3930 0.1443 0.9081 0.7006 -0.6867 -0.1941 49.074 127.618 58.756 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches B 130 GLU A 226 THR matches B 159 THR A 229 LYS matches B 155 LYS TRANSFORM 0.6153 0.1448 -0.7749 -0.6934 -0.3682 -0.6194 -0.3750 0.9184 -0.1261 10.641 18.378 86.811 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches C 51 ASP A 261 ASP matches C 59 ASP A 329 ASP matches C 55 ASP TRANSFORM 0.5028 0.8593 0.0941 -0.7437 0.4855 -0.4594 -0.4405 0.1610 0.8832 53.384 6.675 35.563 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 156 HIS C 646 ASP matches C 152 ASP C 741 SER matches C 147 SER TRANSFORM 0.0803 -0.3680 0.9264 0.9355 -0.2929 -0.1974 0.3440 0.8825 0.3207 34.437 43.177 33.777 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 76 TYR A 172 HIS matches B 156 HIS A 174 TYR matches B 148 TYR TRANSFORM 0.0392 0.2532 -0.9666 -0.1485 0.9581 0.2450 0.9881 0.1340 0.0752 -51.178 18.999 39.557 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 156 HIS B 646 ASP matches B 152 ASP B 741 SER matches B 147 SER TRANSFORM 0.4512 -0.5529 0.7005 -0.6209 -0.7583 -0.1985 0.6410 -0.3454 -0.6855 30.463 -6.294 0.115 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 105 ASP 255 GLU matches A 96 GLU 329 ASP matches A 77 ASP TRANSFORM -0.9304 -0.3658 -0.0245 -0.3551 0.8826 0.3081 -0.0911 0.2953 -0.9511 -39.937 9.523 26.982 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 682 SER matches B 113 SER A 683 LYS matches B 117 LYS A 684 GLN matches B 118 GLN TRANSFORM 0.0505 0.9295 0.3654 -0.3501 -0.3262 0.8781 0.9353 -0.1723 0.3089 134.979 56.605 41.742 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 375 ASP matches A 105 ASP 435 GLU matches A 96 GLU 510 ASP matches A 77 ASP TRANSFORM 0.5794 0.1266 -0.8052 0.7569 -0.4501 0.4739 -0.3024 -0.8840 -0.3566 -57.085 -10.592 -62.442 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 156 HIS B 646 ASP matches C 152 ASP B 741 SER matches C 147 SER TRANSFORM 0.6025 0.0137 -0.7980 -0.0328 -0.9986 -0.0419 -0.7974 0.0514 -0.6012 25.635 -60.710 16.989 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches C 76 TYR B 172 HIS matches C 156 HIS B 174 TYR matches C 148 TYR TRANSFORM 0.0067 -0.6790 0.7341 0.9832 -0.1295 -0.1288 0.1826 0.7226 0.6667 -28.641 66.568 69.233 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 105 ASP 204 GLU matches A 96 GLU 289 ASP matches A 77 ASP TRANSFORM -0.8926 -0.4002 0.2075 0.4211 -0.9046 0.0668 0.1609 0.1470 0.9759 6.354 -10.493 50.831 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches C 71 LYS B 105 HIS matches C 156 HIS E 35 ASP matches C 149 ASP TRANSFORM -0.9027 0.0703 0.4245 -0.4301 -0.1249 -0.8941 -0.0098 -0.9897 0.1430 10.666 24.156 33.747 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 105 ASP A 265 GLU matches A 47 GLU A 369 ASP matches A 77 ASP TRANSFORM 0.6280 -0.6038 0.4910 0.1809 0.7269 0.6625 -0.7569 -0.3272 0.5657 7.690 109.160 8.784 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 105 ASP A 256 GLU matches A 96 GLU A 329 ASP matches A 77 ASP