*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2809 -0.5054 -0.8159 0.9131 0.1210 -0.3893 -0.2955 0.8544 -0.4275 36.976 34.381 89.810 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 111 ASN A 384 ASN matches A 44 ASN A 385 GLU matches A 61 GLU TRANSFORM 0.2201 -0.1775 -0.9592 -0.9562 0.1554 -0.2482 -0.1931 -0.9718 0.1355 -9.882 85.374 151.667 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 119 ALA A 74 ASN matches A 116 ASN A 75 GLY matches A 115 GLY TRANSFORM 0.7387 -0.1799 0.6496 0.6315 -0.1521 -0.7603 -0.2356 -0.9719 -0.0013 2.824 -4.350 65.915 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 119 ALA C 74 ASN matches A 116 ASN C 75 GLY matches A 115 GLY TRANSFORM -0.5281 -0.4503 -0.7200 -0.3275 -0.6743 0.6619 0.7835 -0.5854 -0.2086 60.507 44.097 17.022 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 119 ALA B 74 ASN matches A 116 ASN B 75 GLY matches A 115 GLY TRANSFORM 0.0157 -0.4499 0.8930 0.6834 0.6567 0.3188 0.7299 -0.6053 -0.3178 2.084 8.861 107.336 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 119 ALA D 74 ASN matches A 116 ASN D 75 GLY matches A 115 GLY TRANSFORM -0.7048 -0.7077 -0.0494 -0.1532 0.0838 0.9846 0.6927 -0.7015 0.1675 87.241 -116.567 -131.932 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 52 ALA B 182 GLY matches A 56 GLY B 183 GLY matches A 55 GLY TRANSFORM -0.8619 -0.2992 0.4095 -0.2000 0.9425 0.2678 0.4660 -0.1489 0.8721 156.907 47.261 99.146 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 56 GLY B1228 SER matches A 49 SER B1549 ASP matches A 140 ASP TRANSFORM 0.9144 0.3213 0.2464 0.1348 -0.8153 0.5631 -0.3818 0.4816 0.7888 -9.497 17.685 19.056 Match found in 1i1e_c00 BOTULINUM NEUROTOXIN TYPE B Pattern 1i1e_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 267 GLU matches A 61 GLU A 369 ARG matches A 92 ARG A 372 TYR matches A 76 TYR TRANSFORM 0.9590 -0.0681 -0.2751 0.2814 0.3430 0.8962 -0.0333 0.9369 -0.3481 13.172 92.695 -16.698 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 111 ASN B 108 HIS matches A 108 HIS B 144 ASP matches A 95 ASP TRANSFORM -0.0885 0.3946 0.9146 -0.9144 0.3319 -0.2317 0.3950 0.8568 -0.3314 -1.878 5.494 -37.534 Match found in 1cde_c04 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 108 HIS 144 ASP matches A 118 ASP TRANSFORM -0.0885 0.3946 0.9146 -0.9144 0.3319 -0.2317 0.3950 0.8568 -0.3314 -1.878 5.494 -37.534 Match found in 1cde_c07 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c07 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 108 HIS 144 ASP matches A 118 ASP TRANSFORM -0.0885 0.3946 0.9146 -0.9144 0.3319 -0.2317 0.3950 0.8568 -0.3314 -1.878 5.494 -37.534 Match found in 1cde_c05 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 108 HIS 144 ASP matches A 118 ASP TRANSFORM -0.0885 0.3946 0.9146 -0.9144 0.3319 -0.2317 0.3950 0.8568 -0.3314 -1.878 5.494 -37.534 Match found in 1cde_c06 PHOSPHORIBOSYLGLYCINAMIDE FORMYLTRAN Pattern 1cde_c06 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 106 ASN matches A 111 ASN 108 HIS matches A 108 HIS 144 ASP matches A 118 ASP TRANSFORM 0.2985 0.9193 -0.2566 -0.7323 0.0481 -0.6793 0.6121 -0.3907 -0.6875 -0.354 32.922 -11.270 Match found in 1c2t_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 111 ASN B 108 HIS matches A 108 HIS B 144 ASP matches A 118 ASP TRANSFORM -0.0594 -0.8606 0.5058 -0.3360 -0.4599 -0.8219 -0.9400 0.2188 0.2619 32.834 31.616 55.440 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 111 GLN matches A 99 GLN 294 GLU matches A 40 GLU 304 ARG matches A 100 ARG TRANSFORM -0.3880 -0.9114 0.1369 0.7910 -0.4055 -0.4581 -0.4730 0.0695 -0.8783 52.799 22.444 39.985 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 56 GLY TRANSFORM -0.3675 -0.8556 -0.3645 -0.8652 0.1708 0.4714 0.3411 -0.4886 0.8031 91.146 6.390 44.545 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 55 GLY A 228 SER matches A 49 SER A 549 ASP matches A 47 ASP TRANSFORM 0.8155 -0.3286 0.4763 -0.4266 0.2149 0.8786 0.3911 0.9197 -0.0351 25.029 43.913 13.391 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM 0.4304 -0.7285 -0.5329 0.7512 -0.0382 0.6589 0.5004 0.6839 -0.5309 22.009 -8.813 -18.286 Match found in 1c2t_c02 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1c2t_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 106 ASN matches A 111 ASN A 108 HIS matches A 108 HIS A 144 ASP matches A 118 ASP TRANSFORM -0.0254 0.7819 -0.6228 -0.1778 -0.6166 -0.7669 0.9837 -0.0912 -0.1547 8.295 72.336 36.142 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.1404 -0.9227 -0.3591 -0.1590 -0.3370 0.9280 0.9772 -0.1874 0.0994 43.726 21.609 70.991 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 58 HIS D 102 ASP matches A 79 ASP D 193 GLY matches A 55 GLY TRANSFORM -0.5458 -0.7127 0.4406 0.7424 -0.6551 -0.1401 -0.3885 -0.2506 -0.8867 49.236 27.921 47.000 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM -0.1697 0.8240 -0.5405 0.7847 -0.2188 -0.5799 0.5961 0.5226 0.6095 -2.046 -4.169 -33.570 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 81 ALA A 244 ASP matches A 79 ASP A 271 HIS matches A 58 HIS TRANSFORM -0.8522 0.2377 0.4660 0.5084 0.1665 0.8449 -0.1232 -0.9570 0.2627 48.570 13.122 103.621 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 58 HIS C 102 ASP matches A 79 ASP C 193 GLY matches A 55 GLY TRANSFORM -0.8397 -0.4597 0.2889 0.3180 -0.8477 -0.4246 -0.4401 0.2647 -0.8580 32.222 47.533 55.975 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 58 HIS B 102 ASP matches A 79 ASP B 193 GLY matches A 55 GLY TRANSFORM -0.5818 -0.6755 0.4529 0.7139 -0.6910 -0.1136 -0.3897 -0.2572 -0.8843 49.061 29.562 47.177 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 58 HIS A 102 ASP matches A 79 ASP A 193 GLY matches A 55 GLY TRANSFORM 0.6662 0.5175 0.5369 0.2363 0.5364 -0.8102 0.7073 -0.6667 -0.2351 -67.469 -34.901 26.833 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 81 ALA C 148 HIS matches A 58 HIS C 163 ASP matches A 79 ASP TRANSFORM 0.3831 -0.0273 -0.9233 -0.5076 -0.8413 -0.1857 0.7717 -0.5399 0.3362 8.748 69.535 15.834 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 79 ASP E 193 GLY matches A 55 GLY TRANSFORM -0.8583 -0.4706 0.2048 -0.1838 0.6545 0.7334 0.4791 -0.5918 0.6482 167.796 44.304 117.488 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 55 GLY B1228 SER matches A 49 SER B1549 ASP matches A 47 ASP TRANSFORM 0.6621 0.7365 0.1388 -0.1295 -0.0700 0.9891 -0.7381 0.6729 -0.0491 -77.882 15.193 52.105 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 81 ALA B 148 HIS matches A 58 HIS B 163 ASP matches A 79 ASP TRANSFORM 0.0832 0.5632 -0.8221 0.7664 0.4912 0.4140 -0.6370 0.6645 0.3907 -45.606 -53.392 -23.742 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 81 ALA G 148 HIS matches A 58 HIS G 163 ASP matches A 79 ASP TRANSFORM -0.6881 -0.5482 -0.4754 0.1632 0.5214 -0.8375 -0.7071 0.6539 0.2693 35.859 -32.173 49.842 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 81 ALA D 148 HIS matches A 58 HIS D 163 ASP matches A 79 ASP TRANSFORM -0.6822 -0.7216 -0.1180 -0.0647 -0.1011 0.9928 0.7283 -0.6849 -0.0223 45.330 13.821 25.372 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 81 ALA A 148 HIS matches A 58 HIS A 163 ASP matches A 79 ASP TRANSFORM -0.0428 -0.1018 0.9939 -0.5536 -0.8257 -0.1084 -0.8317 0.5549 0.0210 -0.588 59.189 -10.523 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 81 ALA F 148 HIS matches A 58 HIS F 163 ASP matches A 79 ASP TRANSFORM 0.5426 0.0004 0.8400 -0.0281 0.9994 0.0177 0.8395 0.0332 -0.5424 -13.041 6.694 20.858 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 28 HIS A 208 ASP matches A 141 ASP A 296 SER matches A 14 SER TRANSFORM 0.0799 0.5382 -0.8390 -0.7124 -0.5579 -0.4258 0.6972 -0.6317 -0.3388 -45.196 51.796 -41.477 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 81 ALA H 148 HIS matches A 58 HIS H 163 ASP matches A 79 ASP TRANSFORM 0.1878 -0.7049 -0.6840 0.6584 -0.4264 0.6202 0.7288 0.5669 -0.3840 18.415 -12.721 114.377 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM -0.0664 -0.1171 0.9909 0.5637 0.8150 0.1341 0.8233 -0.5675 -0.0119 0.776 -59.828 -51.122 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 81 ALA E 148 HIS matches A 58 HIS E 163 ASP matches A 79 ASP TRANSFORM -0.8153 -0.0750 0.5741 -0.0168 -0.9881 -0.1530 -0.5787 0.1344 -0.8044 0.977 6.396 100.252 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 28 HIS B 208 ASP matches A 141 ASP B 296 SER matches A 14 SER TRANSFORM 0.4420 -0.8958 0.0467 -0.8947 -0.4365 0.0947 0.0645 0.0836 0.9944 -16.503 74.308 43.796 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 108 HIS D 646 ASP matches A 118 ASP D 739 GLY matches A 101 GLY TRANSFORM 0.5197 0.8295 -0.2044 0.6921 -0.2685 0.6700 -0.5009 0.4897 0.7137 -7.863 -14.878 6.156 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 47 ASP E 36 SER matches A 49 SER E 213 ASP matches A 140 ASP TRANSFORM 0.0982 -0.8934 0.4385 0.2249 0.4491 0.8647 0.9694 -0.0137 -0.2450 8.275 20.217 16.664 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 26 SER B 69 ALA matches A 22 ALA B 241 ASN matches A 23 ASN TRANSFORM -0.0374 0.9977 -0.0562 0.7356 0.0656 0.6743 -0.6764 0.0161 0.7364 -6.477 59.307 59.672 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 47 ASP B 37 SER matches A 49 SER B 214 ASP matches A 140 ASP TRANSFORM -0.6892 0.4766 -0.5458 0.1495 0.8305 0.5365 -0.7090 -0.2881 0.6436 71.785 23.414 36.730 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 47 ASP A 37 SER matches A 49 SER A 214 ASP matches A 140 ASP TRANSFORM 0.0255 0.7910 -0.6113 0.3967 -0.5694 -0.7201 0.9176 0.2241 0.3283 2.370 33.490 31.660 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 47 ASP 35 SER matches A 49 SER 215 ASP matches A 140 ASP TRANSFORM 0.5151 0.0463 -0.8559 0.3801 -0.9073 0.1797 0.7682 0.4179 0.4849 10.991 46.689 35.472 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 47 ASP A 265 GLU matches A 91 GLU A 369 ASP matches A 54 ASP TRANSFORM 0.6883 -0.4156 -0.5946 -0.3641 0.5110 -0.7787 -0.6274 -0.7525 -0.2004 47.725 35.753 52.048 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 47 ASP A 35 SER matches A 49 SER A 218 ASP matches A 140 ASP TRANSFORM -0.1769 0.7761 0.6053 -0.9725 -0.0433 -0.2287 0.1513 0.6291 -0.7624 14.774 95.191 98.540 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 47 ASP 38 SER matches A 49 SER 218 ASP matches A 140 ASP TRANSFORM 0.7025 0.0718 -0.7081 0.1633 0.9521 0.2586 -0.6927 0.2973 -0.6571 -0.435 -1.708 38.881 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 47 ASP P 35 SER matches A 49 SER P 215 ASP matches A 140 ASP TRANSFORM 0.4209 -0.9064 0.0359 -0.8577 -0.4105 -0.3096 -0.2954 -0.0996 0.9502 38.980 37.038 3.201 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 91 GLU C 44 ASP matches A 95 ASP C 50 THR matches A 78 THR