*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2330 0.4389 0.8678 0.5122 0.8139 -0.2741 -0.8266 0.3806 -0.4145 -71.494 -28.963 37.673 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 39 GLY TRANSFORM 0.6841 -0.2668 0.6789 -0.5735 -0.7719 0.2745 0.4508 -0.5771 -0.6810 -70.005 21.497 95.501 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 43 HIS D 646 ASP matches A 32 ASP D 739 GLY matches A 39 GLY TRANSFORM -0.1922 0.4739 0.8593 0.5651 0.7694 -0.2979 -0.8023 0.4283 -0.4157 -100.759 -26.431 -2.966 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 39 GLY TRANSFORM 0.7184 -0.2337 0.6553 -0.5243 -0.8009 0.2892 0.4572 -0.5513 -0.6978 -16.825 21.632 56.669 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 39 GLY TRANSFORM 0.7496 -0.1307 -0.6488 -0.5920 0.3059 -0.7456 0.2960 0.9430 0.1519 55.124 62.363 -44.443 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 86 ALA A 317 GLY matches A 170 GLY A 318 ASP matches A 169 ASP TRANSFORM -0.2575 -0.9608 0.1023 -0.2754 0.1745 0.9454 -0.9262 0.2153 -0.3095 47.927 -76.512 102.812 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 131 HIS B 208 ASP matches A 155 ASP B 296 SER matches A 182 SER TRANSFORM -0.5357 -0.6223 0.5707 0.2888 -0.7702 -0.5687 0.7934 -0.1398 0.5924 169.992 100.481 -51.492 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 86 ALA A 317 GLY matches A 170 GLY A 318 ASP matches A 169 ASP TRANSFORM -0.9759 0.1543 0.1542 0.1759 0.9746 0.1383 -0.1289 0.1621 -0.9783 41.944 18.300 57.147 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 27 GLU B 156 GLU matches A 40 GLU B 194 ASN matches A 9 ASN TRANSFORM 0.3048 0.9508 0.0546 0.7904 -0.2206 -0.5715 -0.5314 0.2174 -0.8188 -4.540 27.410 94.994 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches A 10 LYS A 177 GLU matches A 145 GLU A 201 LEU matches A 143 LEU TRANSFORM -0.5585 0.5416 0.6282 -0.8295 -0.3710 -0.4176 0.0069 -0.7543 0.6565 -35.031 58.784 11.287 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 86 ALA A 251 GLY matches A 170 GLY A 252 ASP matches A 169 ASP TRANSFORM 0.6903 0.5076 0.5156 0.6935 -0.6674 -0.2715 0.2063 0.5449 -0.8127 -70.726 23.161 -44.790 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 86 ALA B 251 GLY matches A 170 GLY B 252 ASP matches A 169 ASP TRANSFORM -0.9791 -0.1429 0.1444 -0.1771 0.2521 -0.9514 0.0996 -0.9571 -0.2722 -13.477 91.561 48.746 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 131 HIS B 646 ASP matches A 132 ASP B 739 GLY matches A 161 GLY TRANSFORM -0.9085 -0.3862 0.1595 -0.2968 0.3280 -0.8968 0.2940 -0.8621 -0.4126 -3.883 82.661 113.626 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 131 HIS D 646 ASP matches A 132 ASP D 739 GLY matches A 161 GLY TRANSFORM -0.2515 0.0340 0.9673 -0.6097 -0.7818 -0.1311 0.7517 -0.6227 0.2173 -7.960 134.425 26.951 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 140 ASN 194 HIS matches A 156 HIS 196 TYR matches A 141 TYR TRANSFORM 0.0045 -0.9977 -0.0683 0.8178 -0.0356 0.5745 -0.5755 -0.0585 0.8157 75.654 -45.953 11.117 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches A 10 LYS B 177 GLU matches A 145 GLU B 201 LEU matches A 143 LEU TRANSFORM -0.8216 0.2665 -0.5039 0.4630 0.8275 -0.3174 0.3324 -0.4941 -0.8033 66.153 55.425 91.278 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 28 ASP 264 GLU matches A 45 GLU 328 ASP matches A 32 ASP TRANSFORM -0.2485 -0.3454 -0.9050 0.0099 -0.9351 0.3542 -0.9686 0.0790 0.2358 137.349 62.350 7.093 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 132 ASP 218 GLU matches A 79 GLU 329 ASP matches A 136 ASP TRANSFORM 0.2430 0.0177 -0.9699 -0.6122 -0.7728 -0.1675 -0.7525 0.6344 -0.1770 61.958 122.905 -11.629 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 26 SER A 173 ARG matches A 65 ARG A 211 ASP matches A 28 ASP TRANSFORM -0.1502 0.7623 0.6296 0.6505 0.5557 -0.5177 -0.7445 0.3318 -0.5793 -106.656 -8.158 7.280 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 43 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 67 GLY TRANSFORM 0.9043 -0.3486 -0.2463 0.0177 0.6071 -0.7944 0.4265 0.7140 0.5552 27.380 114.349 -42.996 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 117 ASP B 37 SER matches A 120 SER B 214 ASP matches A 92 ASP TRANSFORM 0.4847 0.4072 0.7741 -0.8645 0.0886 0.4947 0.1329 -0.9090 0.3950 -26.456 8.968 35.576 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 136 ASP 218 GLU matches A 123 GLU 329 ASP matches A 132 ASP TRANSFORM 0.6793 -0.0579 0.7316 -0.6133 -0.5922 0.5226 0.4030 -0.8037 -0.4378 -27.842 3.131 59.821 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 43 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 67 GLY TRANSFORM -0.4727 0.6819 -0.5582 0.7959 0.6022 0.0618 0.3783 -0.4151 -0.8274 -2.777 -4.781 114.900 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 117 ASP A 35 SER matches A 120 SER A 215 ASP matches A 92 ASP TRANSFORM -0.8250 0.3811 -0.4173 0.4028 -0.1214 -0.9072 -0.3964 -0.9165 -0.0533 37.688 80.215 81.625 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 82 TYR I 306 VAL matches A 173 VAL I 308 VAL matches A 166 VAL TRANSFORM 0.6864 0.7271 0.0112 -0.0361 0.0495 -0.9981 -0.7263 0.6847 0.0602 -18.187 104.449 -7.645 Match found in 1dhr_c00 DIHYDROPTERIDINE REDUCTASE (DHPR) (E Pattern 1dhr_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 146 TYR matches A 158 TYR 150 LYS matches A 7 LYS 186 ASN matches A 177 ASN TRANSFORM 0.5704 -0.4533 -0.6849 -0.2066 0.7279 -0.6538 0.7950 0.5144 0.3216 83.669 19.720 -62.097 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 117 ASP E 36 SER matches A 120 SER E 213 ASP matches A 92 ASP TRANSFORM 0.4573 0.0839 -0.8854 -0.8578 -0.2210 -0.4640 -0.2346 0.9717 -0.0290 46.110 49.081 -12.647 Match found in 3uby_d00 HYDROLASE/DNA Pattern 3uby_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 162 TYR matches A 158 TYR A 164 MET matches A 14 MET A 165 TYR matches A 141 TYR TRANSFORM -0.0403 -0.7172 -0.6957 -0.8930 0.3382 -0.2970 0.4483 0.6092 -0.6541 98.979 58.181 100.730 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 60 ASN A 384 ASN matches A 111 ASN A 385 GLU matches A 160 GLU TRANSFORM 0.7694 -0.4706 -0.4321 -0.6150 -0.3626 -0.7002 0.1728 0.8044 -0.5684 45.924 133.269 38.425 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 156 HIS C 646 ASP matches A 155 ASP C 739 GLY matches A 170 GLY TRANSFORM -0.7311 -0.4269 -0.5322 0.3158 -0.9032 0.2906 -0.6047 0.0444 0.7952 133.299 48.242 -29.999 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 117 ASP A 35 SER matches A 120 SER A 218 ASP matches A 92 ASP TRANSFORM -0.1942 0.7369 0.6475 0.6024 0.6105 -0.5142 -0.7742 0.2902 -0.5625 -78.204 -10.483 47.062 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 43 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 67 GLY TRANSFORM 0.7285 -0.5073 -0.4604 -0.6499 -0.2989 -0.6988 0.2168 0.8083 -0.5474 53.250 131.222 -27.282 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 156 HIS A 646 ASP matches A 155 ASP A 739 GLY matches A 170 GLY TRANSFORM -0.7715 0.6334 -0.0598 0.4770 0.6382 0.6044 0.4210 0.4377 -0.7945 -54.886 -58.898 35.757 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 102 ASP A1134 ALA matches A 100 ALA A1137 ASN matches A 99 ASN TRANSFORM 0.9469 0.3174 -0.0504 0.1237 -0.2152 0.9687 0.2967 -0.9235 -0.2430 -4.746 1.313 169.497 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 117 ASP 38 SER matches A 120 SER 218 ASP matches A 92 ASP TRANSFORM -0.6885 0.7252 0.0057 -0.6908 -0.6581 0.2994 0.2209 0.2022 0.9541 -23.640 40.109 -0.798 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 34 THR A 159 LYS matches A 13 LYS A 193 GLU matches A 142 GLU TRANSFORM -0.3279 -0.6856 -0.6499 0.9137 -0.0552 -0.4027 0.2402 -0.7258 0.6446 107.535 35.813 4.719 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 117 ASP P 35 SER matches A 120 SER P 215 ASP matches A 92 ASP TRANSFORM -0.3722 -0.3491 -0.8600 -0.3372 0.9141 -0.2252 0.8647 0.2062 -0.4579 231.038 -20.261 1.667 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 112 ALA A 317 GLY matches A 97 GLY A 318 ASP matches A 102 ASP TRANSFORM 0.0726 -0.9974 0.0036 -0.9964 -0.0727 -0.0443 0.0444 -0.0004 -0.9990 89.565 5.759 64.030 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 112 ALA A 251 GLY matches A 97 GLY A 252 ASP matches A 102 ASP TRANSFORM 0.5807 -0.8081 -0.0984 -0.7949 -0.5369 -0.2825 0.1755 0.2422 -0.9542 57.941 130.978 171.393 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 100 ALA A 74 ASN matches A 99 ASN A 75 GLY matches A 97 GLY TRANSFORM 0.2520 -0.9677 0.0017 0.1344 0.0367 0.9903 -0.9584 -0.2493 0.1393 71.606 27.186 47.785 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 32 ASP A 261 ASP matches A 68 ASP A 329 ASP matches A 28 ASP TRANSFORM 0.3680 -0.0440 0.9288 0.8263 0.4736 -0.3049 -0.4265 0.8796 0.2106 -32.126 54.981 -27.230 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 136 ASP A 261 ASP matches A 102 ASP A 329 ASP matches A 132 ASP