*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8925 -0.3723 -0.2546 -0.3972 0.9162 0.0527 -0.2137 -0.1482 0.9656 49.852 28.943 44.872 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 121 ARG C 71 LYS matches A 94 LYS C 72 VAL matches A 93 VAL TRANSFORM 0.6124 -0.7274 0.3096 -0.3210 0.1291 0.9382 0.7225 0.6740 0.1544 -15.535 16.825 -26.988 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 177 ASP 166 GLY matches A 191 GLY 169 GLU matches A 142 GLU TRANSFORM -0.8182 0.2866 0.4985 -0.0261 0.8476 -0.5300 0.5744 0.4467 0.6860 34.858 -12.582 -13.474 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 181 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 119 GLY TRANSFORM 0.5564 0.7115 -0.4292 0.2459 -0.6344 -0.7329 0.7937 -0.3023 0.5279 17.843 -95.307 -146.318 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 124 ALA B 182 GLY matches A 191 GLY B 183 GLY matches A 194 GLY TRANSFORM 0.6014 -0.7544 0.2633 0.5042 0.1027 -0.8574 -0.6198 -0.6484 -0.4421 -15.713 -11.743 26.394 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 177 ASP 166 GLY matches A 119 GLY 169 GLU matches A 142 GLU TRANSFORM 0.5297 -0.6251 -0.5733 -0.3795 -0.7791 0.4989 0.7586 0.0467 0.6499 52.234 48.377 -46.849 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 166 ASN 457 GLY matches A 169 GLY 459 GLU matches A 100 GLU TRANSFORM -0.7920 -0.3239 -0.5175 0.0149 -0.8576 0.5141 0.6103 -0.3994 -0.6841 10.101 6.754 8.951 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 181 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 119 GLY TRANSFORM -0.8009 -0.3604 -0.4782 0.0255 -0.8184 0.5740 0.5983 -0.4475 -0.6647 -16.937 6.361 -28.618 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 181 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 119 GLY TRANSFORM -0.1270 0.5270 -0.8403 0.1209 -0.8326 -0.5405 0.9845 0.1702 -0.0420 -11.790 -80.577 -25.749 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 17 SER D 48 THR matches A 16 THR D 165 LYS matches A 101 LYS TRANSFORM -0.8272 0.3231 0.4597 -0.0009 0.8173 -0.5761 0.5618 0.4770 0.6759 -19.147 -13.315 25.078 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 181 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 119 GLY TRANSFORM -0.7158 0.0914 0.6923 -0.6218 0.3679 -0.6914 0.3179 0.9254 0.2065 79.535 36.767 6.232 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 140 HIS A 169 ASP matches A 89 ASP A 288 GLU matches A 45 GLU TRANSFORM -0.7326 -0.6712 0.1126 -0.6603 0.7411 0.1215 0.1651 -0.0147 0.9862 -24.389 -78.030 -35.043 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 17 SER A 48 THR matches A 16 THR A 165 LYS matches A 101 LYS TRANSFORM 0.0459 -0.0885 0.9950 -0.9398 -0.3415 0.0130 -0.3386 0.9357 0.0988 8.932 86.297 0.752 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 193 ARG A 479 PHE matches A 20 PHE A 483 GLU matches A 174 GLU TRANSFORM -0.1874 0.9319 -0.3107 0.9699 0.1255 -0.2085 0.1553 0.3404 0.9274 24.595 1.363 110.696 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 109 ARG A 136 GLU matches A 160 GLU A 246 GLU matches A 156 GLU TRANSFORM 0.8801 0.4202 -0.2211 -0.1945 0.7438 0.6395 -0.4331 0.5198 -0.7363 -13.506 -80.535 -22.269 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 17 SER B 48 THR matches A 16 THR B 165 LYS matches A 101 LYS TRANSFORM -0.0716 0.0905 -0.9933 0.8769 -0.4688 -0.1059 0.4752 0.8787 0.0458 -17.524 71.924 -6.117 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 193 ARG B 479 PHE matches A 20 PHE B 483 GLU matches A 174 GLU TRANSFORM -0.3029 -0.3035 0.9034 -0.6257 -0.6516 -0.4287 -0.7188 0.6952 -0.0075 35.646 -50.219 -113.042 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 170 GLY B 419 GLY matches A 169 GLY B 420 ALA matches A 168 ALA TRANSFORM -0.1665 0.9439 -0.2850 0.9691 0.1033 -0.2238 0.1818 0.3135 0.9320 24.015 1.680 110.140 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 109 ARG A 136 GLU matches A 160 GLU A 246 GLU matches A 156 GLU TRANSFORM -0.0031 -0.2789 0.9603 0.6991 -0.6873 -0.1974 -0.7150 -0.6707 -0.1971 -25.775 -80.491 -32.135 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 17 SER C 48 THR matches A 16 THR C 165 LYS matches A 101 LYS TRANSFORM 0.6646 0.2903 0.6885 0.6591 0.2063 -0.7232 0.3520 -0.9344 0.0542 -20.899 47.868 131.293 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 124 ALA A 74 ASN matches A 141 ASN A 75 GLY matches A 191 GLY TRANSFORM -0.5245 -0.8036 -0.2815 -0.8498 0.4737 0.2310 0.0523 -0.3603 0.9314 10.834 50.199 119.586 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 124 ALA D 74 ASN matches A 141 ASN D 75 GLY matches A 191 GLY TRANSFORM 0.4113 -0.8770 0.2484 0.8404 0.2594 -0.4758 -0.3528 -0.4045 -0.8438 12.709 -28.558 21.918 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 140 HIS C 646 ASP matches A 89 ASP C 739 GLY matches A 187 GLY TRANSFORM 0.9954 -0.0928 0.0251 -0.0752 -0.9139 -0.3989 -0.0600 -0.3952 0.9167 21.220 32.380 33.399 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 124 ALA B 74 ASN matches A 141 ASN B 75 GLY matches A 191 GLY TRANSFORM -0.8329 -0.4259 0.3534 0.2755 0.2348 0.9322 0.4800 -0.8738 0.0782 38.777 3.997 41.586 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 124 ALA C 74 ASN matches A 141 ASN C 75 GLY matches A 191 GLY TRANSFORM 0.4382 0.1007 0.8932 -0.8417 -0.3028 0.4471 -0.3155 0.9477 0.0480 -56.984 23.141 -17.980 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 140 HIS B 646 ASP matches A 89 ASP B 739 GLY matches A 187 GLY TRANSFORM -0.4799 -0.8096 0.3381 0.5176 -0.5724 -0.6359 -0.7084 0.1302 -0.6937 -13.384 54.123 59.462 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 54 PHE D 223 ASP matches A 89 ASP D 265 LYS matches A 46 LYS TRANSFORM 0.5596 -0.4049 0.7231 0.4244 -0.6095 -0.6697 -0.7118 -0.6816 0.1692 -1.586 15.200 13.515 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 161 ARG A 581 ARG matches A 157 ARG A 713 ARG matches A 180 ARG TRANSFORM 0.4762 -0.8366 0.2708 -0.8090 -0.5375 -0.2379 -0.3446 0.1058 0.9328 87.935 74.579 136.185 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 96 ASP A 327 GLU matches A 8 GLU A 339 ARG matches A 10 ARG TRANSFORM 0.8223 -0.2590 0.5067 -0.4259 0.3104 0.8499 0.3774 0.9146 -0.1450 0.227 60.489 75.102 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 54 PHE B 223 ASP matches A 89 ASP B 265 LYS matches A 46 LYS TRANSFORM 0.4652 0.8220 -0.3283 0.1362 -0.4330 -0.8911 0.8746 -0.3698 0.3134 14.614 54.510 58.780 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 54 PHE A 223 ASP matches A 89 ASP A 265 LYS matches A 46 LYS TRANSFORM -0.8210 0.2501 -0.5133 -0.2108 0.7027 0.6795 -0.5307 -0.6661 0.5242 0.798 67.076 47.841 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 54 PHE C 223 ASP matches A 89 ASP C 265 LYS matches A 46 LYS TRANSFORM 0.5194 0.7376 -0.4315 0.8522 -0.4845 0.1977 0.0632 0.4703 0.8802 26.680 -8.308 22.049 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 109 ARG A 128 GLU matches A 160 GLU A 225 GLU matches A 156 GLU TRANSFORM 0.4765 0.1300 0.8695 -0.8334 -0.2481 0.4938 -0.2799 0.9600 0.0098 -30.586 21.977 19.426 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 140 HIS A 646 ASP matches A 89 ASP A 739 GLY matches A 187 GLY TRANSFORM -0.5063 -0.3641 -0.7817 -0.6038 0.7969 0.0199 -0.6157 -0.4821 0.6233 21.393 -32.679 57.462 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 205 SER A 683 LYS matches A 202 LYS A 684 GLN matches A 206 GLN TRANSFORM 0.7419 -0.0154 0.6703 0.1503 0.9781 -0.1440 0.6534 -0.2076 -0.7280 -7.474 25.887 -38.122 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 157 ARG A 581 ARG matches A 180 ARG A 713 ARG matches A 161 ARG TRANSFORM -0.2363 -0.8773 -0.4176 -0.5109 -0.2534 0.8214 0.8265 -0.4075 0.3883 -5.098 26.625 -51.081 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 140 HIS B 80 GLU matches A 58 GLU B 223 ARG matches A 161 ARG TRANSFORM -0.5849 -0.7780 0.2293 -0.4035 0.5244 0.7498 0.7036 -0.3461 0.6206 36.576 76.361 92.793 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 121 ARG B 141 THR matches A 145 THR B 235 ASP matches A 52 ASP