*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6934 0.2950 0.6574 0.6938 -0.5198 -0.4984 -0.1947 -0.8017 0.5651 17.753 5.466 44.729 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 110 ALA A 317 GLY matches A 107 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.4654 -0.3052 0.8308 0.3431 0.8030 0.4872 0.8159 -0.5118 0.2690 28.028 -23.970 -65.220 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 110 ALA B 251 GLY matches A 107 GLY B 252 ASP matches A 40 ASP TRANSFORM -0.5928 0.4948 -0.6354 0.6118 0.7898 0.0442 -0.5237 0.3625 0.7709 155.006 9.457 11.125 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 110 ALA A 317 GLY matches A 107 GLY A 318 ASP matches A 40 ASP TRANSFORM -0.6855 -0.6327 -0.3603 0.3475 0.1506 -0.9255 -0.6398 0.7596 -0.1167 36.138 -26.693 11.164 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 110 ALA A 251 GLY matches A 107 GLY A 252 ASP matches A 40 ASP TRANSFORM 0.8075 0.3006 -0.5075 0.5033 -0.7998 0.3271 0.3076 0.5196 0.7971 17.615 -10.417 -2.780 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 98 GLU 107 ASP matches A 27 ASP 109 GLU matches A 28 GLU TRANSFORM 0.1167 0.9448 -0.3060 0.5868 -0.3142 -0.7463 0.8012 0.0925 0.5911 77.681 22.671 -2.469 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 47 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 101 ASN TRANSFORM 0.3424 0.2877 -0.8944 -0.9233 0.2793 -0.2636 -0.1740 -0.9161 -0.3612 59.353 2.302 -4.191 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 50 ASP A 56 ILE matches A 20 ILE A 82 TYR matches A 102 TYR TRANSFORM 0.3074 -0.2491 0.9184 -0.5370 0.7514 0.3835 0.7856 0.6111 -0.0972 41.944 45.637 -30.136 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 45 ASN 457 GLY matches A 99 GLY 459 GLU matches A 100 GLU TRANSFORM -0.3977 -0.9158 0.0555 0.4236 -0.2370 -0.8743 -0.8138 0.3242 -0.4822 46.623 72.356 26.753 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 47 GLU B 156 GLU matches A 129 GLU B 194 ASN matches A 101 ASN TRANSFORM 0.3488 0.2877 -0.8919 -0.9156 0.3077 -0.2588 -0.2000 -0.9069 -0.3707 62.195 -14.093 -31.668 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 50 ASP B 56 ILE matches A 20 ILE B 82 TYR matches A 102 TYR TRANSFORM 0.2294 -0.8377 0.4957 -0.3481 0.4050 0.8455 0.9090 0.3665 0.1986 33.862 20.240 6.738 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 47 GLU C 156 GLU matches A 129 GLU C 194 ASN matches A 101 ASN TRANSFORM 0.6688 -0.0971 -0.7371 0.1354 -0.9589 0.2492 0.7310 0.2665 0.6282 10.556 8.614 25.844 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 142 ASP 595 GLU matches A 47 GLU 713 TYR matches A 135 TYR TRANSFORM -0.0289 0.5353 -0.8442 0.4116 -0.7632 -0.4981 0.9109 0.3619 0.1982 12.152 -8.225 18.088 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 142 ASP 260 GLU matches A 47 GLU 370 TYR matches A 135 TYR TRANSFORM 0.3712 -0.9284 -0.0188 0.7761 0.2990 0.5553 0.5099 0.2207 -0.8315 5.947 119.014 3.000 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 98 GLU A 87 ASP matches A 27 ASP A 89 GLU matches A 28 GLU TRANSFORM 0.7015 -0.6624 0.2629 0.4070 0.6752 0.6152 0.5850 0.3246 -0.7432 -4.572 168.959 13.493 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 98 GLU B 87 ASP matches A 27 ASP B 89 GLU matches A 28 GLU TRANSFORM -0.9140 -0.3084 0.2635 0.2249 0.1554 0.9619 0.3376 -0.9385 0.0726 51.241 32.188 13.022 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 50 ASP 242 GLU matches A 65 GLU 329 ASP matches A 132 ASP TRANSFORM 0.9163 -0.0978 -0.3885 -0.1786 0.7683 -0.6147 -0.3586 -0.6326 -0.6865 56.789 40.510 16.588 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 132 ASP 218 GLU matches A 28 GLU 329 ASP matches A 50 ASP TRANSFORM 0.5554 -0.6615 -0.5039 0.7652 0.1693 0.6211 0.3256 0.7306 -0.6002 -11.059 18.247 116.249 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 90 ALA D 74 ASN matches A 84 ASN D 75 GLY matches A 83 GLY TRANSFORM 0.9705 -0.0344 -0.2386 0.0049 0.9923 -0.1234 -0.2410 -0.1186 -0.9633 3.654 11.382 56.499 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 90 ALA C 74 ASN matches A 84 ASN C 75 GLY matches A 83 GLY TRANSFORM 0.8209 -0.4226 0.3841 -0.0731 0.5894 0.8045 0.5664 0.6885 -0.4530 -14.810 56.845 125.226 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 46 ALA A 74 ASN matches A 45 ASN A 75 GLY matches A 95 GLY TRANSFORM -0.4454 0.8873 -0.1195 -0.8876 -0.4201 0.1892 -0.1176 -0.1903 -0.9747 2.679 77.154 141.145 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 90 ALA A 74 ASN matches A 84 ASN A 75 GLY matches A 83 GLY TRANSFORM -0.8924 0.2335 -0.3860 0.1221 -0.6986 -0.7050 0.4343 0.6763 -0.5950 59.027 27.900 25.658 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 90 ALA B 74 ASN matches A 84 ASN B 75 GLY matches A 83 GLY TRANSFORM 0.8615 0.2424 -0.4461 -0.4564 -0.0151 -0.8897 0.2224 -0.9700 -0.0976 7.549 70.856 29.288 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 132 ASP 227 GLU matches A 100 GLU 289 ASP matches A 50 ASP TRANSFORM 0.5126 -0.2932 0.8070 -0.8366 0.0411 0.5463 0.1933 0.9552 0.2242 51.412 5.799 15.397 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 139 ALA A 136 TYR matches A 135 TYR A 140 LYS matches A 51 LYS TRANSFORM -0.2745 -0.9580 -0.0829 -0.9387 0.2857 -0.1927 -0.2083 -0.0249 0.9777 -2.343 83.208 113.048 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 96 ALA A 74 ASN matches A 101 ASN A 75 GLY matches A 99 GLY TRANSFORM -0.8515 -0.4577 0.2559 -0.0588 0.5684 0.8207 0.5211 -0.6837 0.5109 47.190 8.759 7.214 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 96 ALA B 74 ASN matches A 101 ASN B 75 GLY matches A 99 GLY TRANSFORM 0.9266 0.1639 0.3386 0.1928 -0.9798 -0.0533 -0.3230 -0.1146 0.9394 -3.082 6.034 28.739 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 96 ALA C 74 ASN matches A 101 ASN C 75 GLY matches A 99 GLY TRANSFORM 0.7392 0.3910 0.5484 -0.0289 0.8319 -0.5542 0.6729 -0.3938 -0.6262 28.089 24.355 26.823 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 46 ALA B 74 ASN matches A 45 ASN B 75 GLY matches A 95 GLY TRANSFORM -0.1007 -0.9948 -0.0182 -0.1351 0.0318 -0.9903 -0.9857 0.0972 0.1376 45.070 9.327 21.318 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 50 ASP A 68 ALA matches A 49 ALA A 72 LEU matches A 128 LEU TRANSFORM 0.3786 0.6505 0.6585 0.8191 0.0958 -0.5656 0.4310 -0.7535 0.4965 -24.236 36.197 97.475 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 96 ALA D 74 ASN matches A 101 ASN D 75 GLY matches A 99 GLY TRANSFORM -0.8503 -0.3516 -0.3917 0.1738 0.5149 -0.8395 -0.4968 0.7818 0.3767 5.760 36.812 0.339 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 40 ASP A 99 GLY matches A 107 GLY A 125 ASN matches A 109 ASN TRANSFORM -0.2201 -0.2579 -0.9408 0.7252 -0.6883 0.0190 0.6524 0.6781 -0.3385 27.362 5.872 37.025 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 46 ALA C 74 ASN matches A 45 ASN C 75 GLY matches A 95 GLY TRANSFORM 0.2345 -0.6751 0.6994 -0.5807 0.4797 0.6577 0.7796 0.5604 0.2796 40.192 22.565 -0.860 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 99 GLY B 17 GLN matches A 29 GLN B 140 GLU matches A 98 GLU TRANSFORM -0.6674 0.5477 0.5045 0.6355 0.0658 0.7693 -0.3881 -0.8341 0.3920 27.523 -1.185 12.555 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 41 TYR A 40 ASP matches A 35 ASP A 103 LEU matches A 33 LEU TRANSFORM -0.2997 0.5272 -0.7951 -0.5865 -0.7591 -0.2823 0.7524 -0.3818 -0.5367 -0.021 47.374 114.164 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 46 ALA D 74 ASN matches A 45 ASN D 75 GLY matches A 95 GLY TRANSFORM 0.8358 0.0705 -0.5445 -0.5174 0.4329 -0.7382 -0.1836 -0.8987 -0.3983 -6.571 23.288 32.635 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 80 ARG 229 SER matches A 68 SER 325 GLU matches A 76 GLU TRANSFORM 0.7650 0.0224 -0.6436 -0.1812 0.9665 -0.1818 -0.6180 -0.2557 -0.7435 58.114 38.523 17.207 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 132 ASP 218 GLU matches A 122 GLU 329 ASP matches A 50 ASP