*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0319 -0.9529 0.3016 -0.9104 0.1522 0.3846 0.4124 0.2623 0.8724 29.815 -25.536 -4.636 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.22 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 0.3050 -0.7169 -0.6270 -0.7585 -0.5810 0.2953 0.5759 -0.3855 0.7209 105.526 104.074 -8.898 Match found in 1bwl_c01 NADPH DEHYDROGENASE 1 Pattern 1bwl_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 191 ASN matches A 140 ASN 194 HIS matches A 156 HIS 196 TYR matches A 141 TYR TRANSFORM 0.9092 0.3509 -0.2242 -0.1715 -0.1750 -0.9695 0.3794 -0.9199 0.0989 -25.952 67.357 29.067 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 136 ASP 16 HIS matches A 131 HIS 67 GLY matches A 154 GLY TRANSFORM 0.5698 0.0347 0.8211 -0.8093 -0.1497 0.5679 -0.1426 0.9881 0.0572 -88.374 -16.408 0.140 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.28 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 -0.8896 -0.3097 0.3357 -0.4564 0.6330 -0.6253 0.0188 0.7095 0.7045 34.465 24.172 -54.650 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 156 HIS A 208 ASP matches A 81 ASP A 296 SER matches A 89 SER TRANSFORM -0.9178 0.1007 -0.3841 -0.1338 0.8323 0.5379 -0.3738 -0.5450 0.7505 38.670 -88.568 -5.461 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 131 HIS C 646 ASP matches A 136 ASP C 739 GLY matches A 97 GLY TRANSFORM 0.0712 0.5231 -0.8493 0.0901 -0.8514 -0.5168 0.9934 0.0397 0.1078 -20.997 82.689 -31.560 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 131 HIS B 646 ASP matches A 136 ASP B 739 GLY matches A 97 GLY TRANSFORM 0.2859 -0.9323 0.2215 0.7843 0.0949 -0.6131 -0.5506 -0.3489 -0.7584 12.042 14.844 82.116 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 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 -0.3451 0.8890 0.3010 -0.1761 0.2537 -0.9511 0.9219 0.3812 -0.0690 -91.554 91.439 -52.514 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.30 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 -0.7002 -0.6079 0.3744 -0.2599 -0.2715 -0.9267 -0.6650 0.7462 -0.0321 50.511 131.969 -28.972 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.31 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 -0.6997 -0.5718 0.4283 -0.2738 -0.3391 -0.9000 -0.6599 0.7470 -0.0807 42.872 133.978 36.696 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.32 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 -0.0084 0.9988 -0.0478 0.6498 -0.0309 -0.7595 0.7601 0.0374 0.6488 -80.037 81.602 -41.999 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 132 ASP A1134 ALA matches A 112 ALA A1137 ASN matches A 111 ASN TRANSFORM 0.6084 0.0569 0.7916 -0.7835 -0.1159 0.6105 -0.1265 0.9916 0.0260 -34.498 -20.034 -37.188 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 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 -0.2935 0.0347 0.9553 -0.7137 0.6569 -0.2432 0.6359 0.7532 0.1680 -29.747 60.520 -31.051 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.34 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 TRANSFORM 0.3347 -0.9203 0.2026 0.7952 0.1605 -0.5847 -0.5056 -0.3568 -0.7855 -15.835 10.657 44.860 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 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 0.0010 0.6960 -0.7180 0.6628 0.5372 0.5217 -0.7488 0.4764 0.4608 5.523 -15.981 -35.401 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 101 TYR A 243 ASP matches A 81 ASP A 272 LYS matches A 61 LYS TRANSFORM -0.1038 0.9254 0.3646 -0.3017 0.3200 -0.8981 0.9477 0.2032 -0.2460 -103.501 83.267 32.703 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 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 0.9273 -0.0922 0.3629 0.0292 0.9841 0.1752 0.3732 0.1519 -0.9152 -65.405 -30.151 9.916 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 156 HIS B 646 ASP matches A 155 ASP B 739 GLY matches A 170 GLY TRANSFORM -0.1397 -0.9071 -0.3971 0.8608 -0.3095 0.4041 0.4894 0.2854 -0.8240 93.900 48.345 155.725 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 100 ALA A 74 ASN matches A 99 ASN A 75 GLY matches A 97 GLY TRANSFORM -0.7308 0.5948 -0.3349 0.5957 0.3163 -0.7383 0.3332 0.7390 0.5855 16.954 37.745 -78.995 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.38 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 -0.9172 0.1496 -0.3692 -0.0771 0.8426 0.5330 -0.3909 -0.5173 0.7613 -19.139 -89.520 30.781 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 131 HIS D 646 ASP matches A 136 ASP D 739 GLY matches A 97 GLY TRANSFORM 0.6558 -0.6570 -0.3719 0.5163 0.7497 -0.4139 -0.5507 -0.0795 -0.8309 107.133 -15.291 97.525 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 100 ALA B 74 ASN matches A 99 ASN B 75 GLY matches A 97 GLY TRANSFORM 0.0812 0.5668 -0.8198 0.1449 -0.8205 -0.5529 0.9861 0.0739 0.1488 2.077 82.488 2.196 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 131 HIS A 646 ASP matches A 136 ASP A 739 GLY matches A 97 GLY TRANSFORM -0.4010 0.7484 0.5283 -0.4270 0.3576 -0.8306 0.8105 0.5587 -0.1761 -108.956 73.014 -21.086 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 102 ASP A1134 ALA matches A 100 ALA A1137 ASN matches A 99 ASN TRANSFORM 0.7283 -0.1283 -0.6731 0.6850 0.1605 0.7106 -0.0169 0.9787 -0.2048 56.989 -49.322 -17.081 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 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 -0.2154 -0.8601 -0.4623 -0.9537 0.2871 -0.0898 -0.2100 -0.4216 0.8822 92.109 74.910 14.960 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.43 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 -0.1048 -0.9936 -0.0428 -0.3207 0.0745 -0.9442 -0.9414 0.0852 0.3265 68.760 117.206 -7.934 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.43 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 0.1151 0.9546 -0.2747 -0.8592 0.2345 0.4548 -0.4986 -0.1836 -0.8472 -64.520 0.839 194.761 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 100 ALA D 74 ASN matches A 99 ASN D 75 GLY matches A 97 GLY TRANSFORM -0.6486 0.7029 -0.2921 -0.5426 -0.6961 -0.4702 0.5338 0.1464 -0.8328 -8.134 104.433 79.887 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 100 ALA C 74 ASN matches A 99 ASN C 75 GLY matches A 97 GLY TRANSFORM 0.9828 -0.1412 0.1190 0.0978 0.9446 0.3135 0.1567 0.2964 -0.9421 -52.443 -40.002 72.127 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 156 HIS D 646 ASP matches A 155 ASP D 739 GLY matches A 170 GLY TRANSFORM -0.2672 -0.3102 -0.9124 0.9636 -0.0775 -0.2559 -0.0087 0.9475 -0.3196 95.942 21.659 -5.188 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 131 HIS A 208 ASP matches A 155 ASP A 296 SER matches A 182 SER TRANSFORM 0.9242 -0.2973 -0.2397 -0.3803 -0.6598 -0.6481 -0.0345 -0.6901 0.7229 66.040 122.434 -27.482 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 140 ASN 457 GLY matches A 154 GLY 459 GLU matches A 165 GLU TRANSFORM 0.0737 0.2794 0.9574 -0.2011 0.9444 -0.2601 0.9768 0.1733 -0.1258 -26.637 5.467 1.584 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 136 ASP 242 GLU matches A 40 GLU 329 ASP matches A 132 ASP TRANSFORM 0.3331 0.7632 -0.5537 -0.9126 0.4087 0.0144 -0.2373 -0.5005 -0.8326 54.775 -6.007 132.256 Match found in 1cs1_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1cs1_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 101 TYR matches A 152 TYR B 173 ASP matches A 155 ASP D 48 ARG matches A 128 ARG TRANSFORM 0.9851 0.1179 0.1250 0.1712 -0.7327 -0.6587 -0.0139 -0.6703 0.7420 -5.023 160.356 35.766 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 65 ARG A 141 THR matches A 57 THR A 235 ASP matches A 70 ASP TRANSFORM -0.9825 -0.1192 -0.1434 -0.1850 0.7186 0.6704 -0.0232 -0.6851 0.7280 6.009 0.971 37.289 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 65 ARG C 141 THR matches A 57 THR C 235 ASP matches A 70 ASP