*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4191 -0.6468 0.6372 0.8039 0.0620 0.5916 -0.4221 0.7601 0.4940 40.727 69.117 47.340 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 0.53 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 69 GLU A 163 ARG matches A 86 ARG A 222 ARG matches A 71 ARG TRANSFORM -0.7966 0.4808 0.3664 -0.6041 -0.6107 -0.5119 -0.0224 -0.6291 0.7770 12.805 69.013 17.706 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 15 ASP 227 GLU matches A 44 GLU 289 ASP matches A 68 ASP TRANSFORM -0.0407 -0.2559 -0.9659 -0.9943 0.1053 0.0140 0.0981 0.9610 -0.2587 64.248 -80.732 -133.822 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 48 ALA B 182 GLY matches A 34 GLY B 183 GLY matches A 50 GLY TRANSFORM 0.4441 -0.7797 -0.4414 -0.1689 0.4109 -0.8959 0.8799 0.4724 0.0508 24.233 82.348 27.113 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 68 ASP A 261 ASP matches A 124 ASP A 329 ASP matches A 15 ASP TRANSFORM -0.2614 -0.2411 0.9346 0.6451 -0.7639 -0.0166 0.7180 0.5986 0.3552 -46.184 39.264 -42.064 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 100 ASP B 739 GLY matches A 61 GLY TRANSFORM 0.3232 -0.4253 0.8454 -0.0703 -0.9016 -0.4268 0.9437 0.0785 -0.3213 -7.923 29.257 10.008 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 27 THR A 345 PHE matches A 46 PHE A 352 CYH matches A 40 CYH TRANSFORM 0.4876 -0.1489 0.8603 -0.8339 -0.3710 0.4085 0.2584 -0.9166 -0.3051 -23.076 66.979 140.686 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 105 ALA A 74 ASN matches A 101 ASN A 75 GLY matches A 79 GLY TRANSFORM -0.7351 0.1172 -0.6678 0.3716 0.8935 -0.2522 0.5671 -0.4336 -0.7003 39.552 53.991 12.287 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 99 HIS A 646 ASP matches A 100 ASP A 739 GLY matches A 61 GLY TRANSFORM 0.9113 -0.0796 -0.4039 -0.2404 -0.8994 -0.3650 -0.3342 0.4297 -0.8388 -0.670 61.805 43.548 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 68 ASP 227 GLU matches A 7 GLU 289 ASP matches A 15 ASP TRANSFORM -0.7425 0.0511 -0.6679 0.3001 0.9168 -0.2635 0.5989 -0.3961 -0.6960 37.622 53.849 74.763 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 100 ASP C 739 GLY matches A 61 GLY TRANSFORM 0.1450 -0.8012 0.5806 -0.8339 0.2169 0.5075 -0.5325 -0.5577 -0.6367 70.881 61.637 87.526 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 100 ASP 64 HIS matches A 99 HIS 221 SER matches A 76 SER TRANSFORM -0.0773 -0.7305 0.6785 -0.1110 -0.6700 -0.7340 0.9908 -0.1320 -0.0293 35.731 42.137 20.875 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 105 ALA B 74 ASN matches A 101 ASN B 75 GLY matches A 79 GLY TRANSFORM 0.4007 -0.9160 -0.0203 -0.2164 -0.1161 0.9694 -0.8903 -0.3841 -0.2448 24.017 70.655 26.189 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 101 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 80 ASN TRANSFORM 0.3098 0.7702 -0.5576 -0.3946 -0.4294 -0.8124 -0.8651 0.4716 0.1708 61.590 93.366 52.899 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 69 GLU A 163 ARG matches A 71 ARG A 222 ARG matches A 86 ARG TRANSFORM 0.8689 0.4778 -0.1296 -0.0564 0.3556 0.9329 0.4918 -0.8033 0.3360 15.728 -17.251 -20.446 Match found in 1b5d_c05 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 60 GLU matches A 130 GLU B 148 CYH matches A 40 CYH B 179 ASP matches A 23 ASP TRANSFORM -0.3961 -0.7670 -0.5048 -0.7476 0.5886 -0.3077 0.5332 0.2555 -0.8065 26.397 46.239 6.296 Match found in 2cnd_c01 NADH-DEPENDENT NITRATE REDUCTASE (CY Pattern 2cnd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 65 THR matches A 27 THR 242 CYH matches A 40 CYH 270 PHE matches A 46 PHE TRANSFORM 0.5694 0.2860 -0.7707 0.7816 0.1019 0.6154 0.2545 -0.9528 -0.1655 23.610 -7.278 52.021 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 105 ALA C 74 ASN matches A 101 ASN C 75 GLY matches A 79 GLY TRANSFORM 0.0235 -0.2797 -0.9598 0.2009 0.9418 -0.2696 0.9793 -0.1865 0.0784 11.811 32.054 108.385 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 105 ALA D 74 ASN matches A 101 ASN D 75 GLY matches A 79 GLY TRANSFORM 0.9285 -0.3205 0.1874 0.0638 -0.3596 -0.9309 0.3657 0.8764 -0.3134 -6.096 21.745 25.155 Match found in 1b5d_c04 DEOXYCYTIDYLATE HYDROXYMETHYLASE Pattern 1b5d_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 60 GLU matches A 130 GLU A 148 CYH matches A 40 CYH A 179 ASP matches A 23 ASP TRANSFORM 0.1890 0.6570 0.7298 -0.9424 0.3301 -0.0531 -0.2758 -0.6778 0.6816 -0.227 46.766 98.187 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 100 ASP A 182 GLU matches A 98 GLU A 286 ASN matches A 80 ASN TRANSFORM -0.9875 0.1507 0.0462 -0.1492 -0.9882 0.0348 0.0509 0.0274 0.9983 30.875 11.678 -22.318 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 99 HIS A 110 GLY matches A 79 GLY A 140 TYR matches A 74 TYR TRANSFORM 0.0664 0.7461 0.6625 -0.7075 0.5034 -0.4960 -0.7036 -0.4358 0.5613 -9.440 54.132 7.259 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 99 HIS B 110 GLY matches A 79 GLY B 140 TYR matches A 74 TYR TRANSFORM -0.1466 -0.0343 0.9886 0.5409 -0.8395 0.0511 0.8282 0.5423 0.1417 -52.190 36.299 26.495 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 99 HIS D 646 ASP matches A 100 ASP D 739 GLY matches A 61 GLY TRANSFORM 0.6759 -0.3927 0.6236 -0.7273 -0.4920 0.4785 0.1189 -0.7770 -0.6182 -2.030 15.997 -29.214 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 89 ASP A 147 THR matches A 92 THR A 294 ASP matches A 15 ASP TRANSFORM -0.1980 0.2766 -0.9404 0.3139 0.9267 0.2064 0.9286 -0.2543 -0.2703 66.868 29.118 52.579 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 100 ASP B 193 GLY matches A 108 GLY TRANSFORM 0.6748 -0.6907 0.2601 -0.7362 -0.6050 0.3033 -0.0521 -0.3961 -0.9167 18.583 46.372 88.432 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM 0.3918 0.8871 0.2439 0.4450 0.0493 -0.8942 -0.8052 0.4589 -0.3755 16.862 37.749 97.178 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 15 ASP A 265 GLU matches A 44 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.9731 -0.1890 0.1314 -0.2049 0.9714 -0.1203 -0.1049 -0.1440 -0.9840 16.246 11.435 122.454 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 99 HIS D 102 ASP matches A 100 ASP D 193 GLY matches A 108 GLY TRANSFORM -0.6411 0.6732 0.3685 -0.6483 -0.2181 -0.7294 -0.4106 -0.7066 0.5763 6.334 55.569 15.567 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM -0.1146 -0.9873 -0.1100 -0.9004 0.0565 0.4314 -0.4198 0.1485 -0.8954 23.743 24.668 50.941 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 99 HIS E 102 ASP matches A 100 ASP E 193 GLY matches A 108 GLY TRANSFORM 0.4335 0.8889 -0.1482 -0.5759 0.1469 -0.8042 -0.6931 0.4340 0.5756 9.417 121.441 -6.911 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 80 ASN A 460 GLY matches A 79 GLY A 461 ASN matches A 101 ASN TRANSFORM 0.2528 0.6392 0.7263 0.3243 0.6512 -0.6861 -0.9115 0.4090 -0.0427 8.122 49.272 79.692 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 99 HIS C 102 ASP matches A 100 ASP C 193 GLY matches A 108 GLY TRANSFORM -0.6470 0.6653 0.3726 -0.6412 -0.2103 -0.7380 -0.4126 -0.7164 0.5626 6.425 55.604 16.043 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 99 HIS A 102 ASP matches A 100 ASP A 193 GLY matches A 108 GLY TRANSFORM -0.4331 0.5498 0.7143 -0.8961 -0.3482 -0.2753 0.0974 -0.7593 0.6434 -22.703 46.236 32.720 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 99 HIS B 102 ASP matches A 100 ASP B 193 GLY matches A 108 GLY TRANSFORM 0.8379 -0.5356 0.1055 0.4081 0.4862 -0.7727 0.3626 0.6904 0.6260 30.098 75.959 28.078 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 27 THR A 393 PHE matches A 46 PHE A 400 CYH matches A 40 CYH TRANSFORM 0.5034 0.6170 -0.6049 -0.6685 -0.1654 -0.7251 -0.5474 0.7694 0.3292 -30.236 62.767 67.955 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 114 SER B 37 ASN matches A 115 ASN B 45 THR matches A 104 THR TRANSFORM 0.3679 0.4455 -0.8162 -0.9015 0.3859 -0.1957 0.2278 0.8078 0.5436 27.911 148.860 -2.121 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 5 GLU A 503 TYR matches A 84 TYR A 537 GLU matches A 98 GLU TRANSFORM 0.3420 -0.6586 -0.6703 -0.6766 -0.6676 0.3107 -0.6521 0.3473 -0.6739 -1.984 8.749 54.164 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 99 HIS A 646 ASP matches A 75 ASP A 739 GLY matches A 34 GLY TRANSFORM 0.3169 -0.6967 -0.6435 -0.6594 -0.6496 0.3785 -0.6817 0.3044 -0.6653 -29.642 6.713 16.410 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 99 HIS B 646 ASP matches A 75 ASP B 739 GLY matches A 34 GLY TRANSFORM 0.7266 -0.5268 0.4412 0.6773 0.6572 -0.3307 -0.1157 0.5391 0.8343 -11.859 -14.423 -15.462 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 99 HIS C 646 ASP matches A 75 ASP C 739 GLY matches A 34 GLY TRANSFORM -0.2986 0.8700 0.3924 -0.6761 -0.4830 0.5564 0.6736 -0.0991 0.7324 12.337 26.940 19.877 Match found in 1cb8_c00 CHONDROITINASE AC Pattern 1cb8_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 175 ASN matches A 80 ASN A 225 HIS matches A 99 HIS A 234 TYR matches A 74 TYR TRANSFORM 0.8963 -0.3017 0.3250 -0.4339 -0.7481 0.5021 0.0916 -0.5911 -0.8014 -3.220 13.383 -28.416 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 89 ASP A 147 THR matches A 92 THR A 294 ASP matches A 13 ASP TRANSFORM -0.8659 0.4617 -0.1926 -0.4950 -0.7347 0.4639 0.0727 0.4970 0.8647 54.667 117.382 38.022 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 27 THR B 393 PHE matches A 46 PHE B 400 CYH matches A 40 CYH TRANSFORM 0.7606 -0.5011 0.4128 0.6435 0.6662 -0.3768 -0.0862 0.5522 0.8292 -65.884 -12.721 22.418 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 99 HIS D 646 ASP matches A 75 ASP D 739 GLY matches A 34 GLY