*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1014 -0.6811 0.7251 -0.5761 0.6344 0.5154 0.8111 0.3655 0.4567 18.701 -27.412 -60.020 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 55 GLY 48 HIS matches A 58 HIS 99 ASP matches A 100 ASP TRANSFORM 0.4964 -0.7616 0.4165 0.8623 0.4878 -0.1358 0.0997 -0.4266 -0.8989 20.603 -30.915 71.816 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 55 GLY 48 HIS matches B 58 HIS 99 ASP matches B 100 ASP TRANSFORM -0.1415 -0.9819 0.1262 -0.4122 -0.0575 -0.9093 -0.9000 0.1807 0.3966 64.998 76.074 5.063 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 55 GLY 48 HIS matches C 58 HIS 99 ASP matches C 100 ASP TRANSFORM -0.1176 -0.8819 0.4565 -0.8295 -0.1655 -0.5334 -0.5460 0.4413 0.7121 87.532 77.696 -56.532 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 54 GLY B 17 GLN matches A 23 GLN B 140 GLU matches C 56 GLU TRANSFORM -0.4150 -0.1834 -0.8911 -0.7299 -0.5176 0.4465 0.5431 -0.8357 -0.0809 95.136 41.741 90.866 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 133 ARG C 71 LYS matches A 129 LYS C 72 VAL matches A 130 VAL TRANSFORM 0.9874 -0.1377 -0.0780 0.0640 -0.1032 0.9926 0.1447 0.9851 0.0931 -11.539 -115.516 -197.201 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 55 GLY B 419 GLY matches A 54 GLY B 420 ALA matches B 36 ALA TRANSFORM -0.3492 0.1842 0.9188 -0.6766 -0.7279 -0.1112 -0.6482 0.6605 -0.3788 -37.914 -4.100 -131.970 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 55 GLY B 419 GLY matches C 54 GLY B 420 ALA matches A 36 ALA TRANSFORM -0.5531 -0.5599 -0.6170 0.8156 -0.5150 -0.2637 0.1701 0.6491 -0.7415 84.827 -54.259 -137.252 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 55 GLY B 419 GLY matches B 54 GLY B 420 ALA matches C 36 ALA TRANSFORM 0.9155 0.3834 0.1217 0.3991 -0.9036 -0.1557 -0.0502 -0.1912 0.9803 -20.943 66.996 24.442 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches C 133 ARG C 71 LYS matches C 129 LYS C 72 VAL matches C 130 VAL TRANSFORM -0.7824 -0.4154 0.4640 -0.1321 -0.6174 -0.7755 -0.6086 0.6680 -0.4281 64.317 -46.065 -141.636 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 36 ALA B 182 GLY matches C 31 GLY B 183 GLY matches C 33 GLY TRANSFORM -0.9850 0.0813 0.1521 0.0678 -0.6285 0.7748 -0.1586 -0.7735 -0.6136 62.088 -74.301 -45.067 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 54 GLY B 419 GLY matches A 55 GLY B 420 ALA matches B 22 ALA TRANSFORM 0.3276 -0.2632 -0.9074 -0.2400 -0.9521 0.1895 0.9138 -0.1557 0.3751 93.553 -17.948 -160.431 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 54 GLY B 419 GLY matches C 55 GLY B 420 ALA matches A 22 ALA TRANSFORM 0.6692 -0.0914 0.7375 -0.7340 0.0733 0.6751 0.1158 0.9931 0.0180 -11.488 -138.136 -202.541 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 36 ALA B 182 GLY matches A 31 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.2557 -0.7841 -0.5655 0.9376 0.0587 0.3427 0.2355 0.6178 -0.7502 104.157 -171.290 -148.442 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 36 ALA B 182 GLY matches B 31 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.1675 0.8409 0.5147 0.9643 -0.0311 -0.2629 0.2050 -0.5403 0.8161 9.815 30.007 144.862 Match found in 1bfd_c00 BENZOYLFORMATE DECARBOXYLASE Pattern 1bfd_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 28 GLU matches B 56 GLU 70 HIS matches B 58 HIS 281 HIS matches A 68 HIS TRANSFORM 0.8176 -0.1097 0.5652 0.0483 -0.9652 -0.2572 -0.5737 -0.2376 0.7838 2.243 -8.775 -126.589 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 33 GLY B 419 GLY matches C 31 GLY B 420 ALA matches C 28 ALA TRANSFORM 0.3187 -0.6749 0.6655 -0.1895 0.6426 0.7424 0.9287 0.3627 -0.0769 50.705 -47.361 -57.458 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 54 GLY B 17 GLN matches B 23 GLN B 140 GLU matches A 56 GLU TRANSFORM 0.7725 -0.1870 -0.6069 0.6091 -0.0523 0.7914 0.1798 0.9810 -0.0735 30.893 -56.308 -54.982 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches A 46 GLN A 79 PHE matches B 43 PHE A 80 THR matches A 50 THR TRANSFORM 0.1495 0.4491 0.8809 -0.8119 -0.4528 0.3686 -0.5644 0.7703 -0.2969 -58.759 29.726 -10.122 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches C 46 GLN A 79 PHE matches A 43 PHE A 80 THR matches C 50 THR TRANSFORM -0.9282 -0.2245 -0.2967 0.3607 -0.7385 -0.5696 0.0913 0.6357 -0.7665 69.221 56.291 0.975 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B 46 GLN A 79 PHE matches C 43 PHE A 80 THR matches B 50 THR TRANSFORM -0.4252 0.0143 0.9050 -0.5046 -0.8338 -0.2239 -0.7514 0.5519 -0.3617 55.474 151.356 3.779 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 81 GLY B 175 ARG matches A 85 ARG B 242 TYR matches A 29 TYR TRANSFORM -0.5737 0.8164 0.0658 0.6254 0.4885 -0.6085 0.5289 0.3080 0.7908 0.728 -2.933 -57.413 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 108 ALA A 257 ALA matches C 70 ALA A 328 ASP matches C 111 ASP TRANSFORM -0.4434 -0.7098 -0.5473 0.8438 -0.5364 0.0121 0.3022 0.4565 -0.8368 167.614 82.240 -0.033 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 81 GLY B 175 ARG matches C 85 ARG B 242 TYR matches C 29 TYR TRANSFORM -0.9989 -0.0123 -0.0445 0.0456 -0.4109 -0.9106 0.0071 0.9116 -0.4110 88.372 83.638 -56.823 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 135 ASN 457 GLY matches B 55 GLY 459 GLU matches B 56 GLU TRANSFORM 0.3951 0.9077 -0.1411 -0.8267 0.2843 -0.4856 0.4007 -0.3085 -0.8627 -5.591 -79.033 -94.398 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches C 22 ALA B 182 GLY matches B 54 GLY B 183 GLY matches B 55 GLY TRANSFORM -0.6922 -0.0057 0.7217 -0.6925 -0.2763 -0.6664 -0.2032 0.9611 -0.1873 -28.885 69.252 -75.892 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 58 HIS B 80 GLU matches B 56 GLU B 223 ARG matches C 79 ARG TRANSFORM 0.1884 -0.2420 0.9518 -0.2859 0.9136 0.2889 0.9395 0.3266 -0.1030 22.144 -22.769 -48.080 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 116 ASN 457 GLY matches C 98 GLY 459 GLU matches C 95 GLU TRANSFORM -0.2335 -0.7984 -0.5549 -0.9053 -0.0298 0.4238 0.3549 -0.6013 0.7159 119.896 57.657 -4.889 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 38 TYR I 306 VAL matches B 132 VAL I 308 VAL matches B 130 VAL TRANSFORM -0.1407 0.7233 0.6761 -0.4730 0.5508 -0.6877 0.8698 0.4166 -0.2646 -67.497 80.492 -14.210 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches B 99 ILE A 106 HIS matches B 58 HIS A 142 ASP matches B 100 ASP TRANSFORM -0.1383 -0.9295 0.3418 0.8112 -0.3043 -0.4993 -0.5681 -0.2082 -0.7962 94.540 40.593 66.208 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 70 ALA A 257 ALA matches C 108 ALA A 328 ASP matches C 111 ASP TRANSFORM 0.8352 0.2000 -0.5123 -0.1743 0.9798 0.0983 -0.5216 -0.0072 -0.8532 -9.411 9.758 80.821 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches C 99 ILE A 106 HIS matches C 58 HIS A 142 ASP matches C 100 ASP TRANSFORM -0.0392 -0.8601 0.5087 0.7239 -0.3754 -0.5789 -0.6888 -0.3455 -0.6373 32.857 110.671 102.193 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 110 ARG C 141 THR matches A 72 THR C 235 ASP matches C 76 ASP TRANSFORM -0.9220 -0.3665 0.1252 -0.2837 0.4190 -0.8625 -0.2636 0.8307 0.4903 61.691 47.947 -66.226 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 103 TYR A 40 ASP matches B 111 ASP A 103 LEU matches A 83 LEU TRANSFORM -0.0462 0.6837 -0.7283 0.9748 -0.1284 -0.1824 0.2182 0.7184 0.6606 11.688 -22.673 -81.996 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 68 HIS A 110 GLY matches B 0 GLY A 140 TYR matches B 29 TYR TRANSFORM 0.0658 -0.7509 0.6572 -0.9054 -0.3217 -0.2769 -0.4193 0.5768 0.7011 62.295 81.290 -55.677 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 70 ALA A 257 ALA matches A 108 ALA A 328 ASP matches A 111 ASP TRANSFORM 0.5171 -0.5754 -0.6337 0.5363 0.7948 -0.2840 -0.6670 0.1930 -0.7196 66.634 -25.927 40.425 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches C 103 TYR A 40 ASP matches A 111 ASP A 103 LEU matches C 83 LEU TRANSFORM -0.1911 0.3144 -0.9299 0.8974 0.4398 -0.0357 -0.3977 0.8413 0.3662 102.228 -32.090 -78.901 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 135 ASN 457 GLY matches A 54 GLY 459 GLU matches A 56 GLU TRANSFORM 0.9465 -0.2060 0.2483 0.1001 -0.5441 -0.8330 -0.3067 -0.8133 0.4944 12.597 116.710 38.155 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 38 TYR I 306 VAL matches A 132 VAL I 308 VAL matches A 130 VAL TRANSFORM 0.0527 0.8648 -0.4993 -0.7325 0.3733 0.5693 -0.6787 -0.3358 -0.6531 -33.785 51.204 101.922 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 110 ARG A 141 THR matches A 72 THR A 235 ASP matches C 76 ASP TRANSFORM 0.3641 -0.8814 0.3009 0.1618 0.3780 0.9115 0.9172 0.2832 -0.2803 77.842 -48.114 -31.770 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 70 ALA A 257 ALA matches B 108 ALA A 328 ASP matches B 111 ASP TRANSFORM 0.5007 0.1497 0.8525 -0.4730 0.8722 0.1247 0.7249 0.4657 -0.5076 -46.250 -19.450 -27.150 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 103 TYR A 40 ASP matches C 111 ASP A 103 LEU matches B 83 LEU TRANSFORM -0.8630 -0.5052 0.0075 0.2624 -0.4356 0.8611 0.4317 -0.7450 -0.5085 78.285 -9.659 103.558 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 103 TYR B 40 ASP matches B 111 ASP B 103 LEU matches A 83 LEU TRANSFORM -0.7497 0.2840 0.5978 -0.6508 -0.1522 -0.7439 0.1203 0.9467 -0.2990 -35.239 65.523 -81.967 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 58 HIS B 80 GLU matches B 56 GLU B 223 ARG matches C 71 ARG TRANSFORM -0.5534 -0.8269 -0.1002 -0.4833 0.4167 -0.7699 -0.6784 0.3776 0.6303 124.393 62.506 -38.256 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 116 ASN 457 GLY matches B 98 GLY 459 GLU matches B 95 GLU TRANSFORM 0.5787 0.8022 -0.1472 -0.6662 0.3608 -0.6527 0.4705 -0.4757 -0.7432 -21.732 45.060 63.470 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 108 ALA A 257 ALA matches A 70 ALA A 328 ASP matches A 111 ASP TRANSFORM -0.5662 -0.0893 0.8194 0.7737 0.2854 0.5657 0.2844 -0.9542 0.0925 23.621 -17.644 49.060 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches C 38 TYR I 306 VAL matches C 132 VAL I 308 VAL matches C 130 VAL TRANSFORM 0.6476 -0.5799 -0.4943 -0.5167 -0.8110 0.2745 0.5600 -0.0776 0.8248 61.073 63.353 -2.412 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches C 103 TYR B 40 ASP matches A 111 ASP B 103 LEU matches C 83 LEU TRANSFORM -0.2551 0.3326 -0.9079 -0.1373 0.9170 0.3745 -0.9571 -0.2203 0.1883 67.001 -52.082 46.929 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 108 ALA A 257 ALA matches B 70 ALA A 328 ASP matches B 111 ASP TRANSFORM -0.9087 0.2950 -0.2953 0.2394 0.9479 0.2104 -0.3419 -0.1205 0.9320 148.496 -19.030 2.704 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 58 HIS A 341 GLU matches B 56 GLU A 356 HIS matches C 42 HIS TRANSFORM -0.2760 0.3847 -0.8808 0.2525 0.9132 0.3198 -0.9274 0.1342 0.3492 100.944 -20.627 -13.410 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 58 HIS B 341 GLU matches B 56 GLU B 356 HIS matches C 42 HIS TRANSFORM 0.3422 0.0826 0.9360 0.4787 -0.8725 -0.0980 -0.8085 -0.4816 0.3381 -36.848 54.642 85.260 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 103 TYR B 40 ASP matches C 111 ASP B 103 LEU matches B 83 LEU TRANSFORM 0.6003 0.7976 -0.0599 -0.6858 0.5518 0.4746 -0.4116 0.2438 -0.8782 7.763 -14.518 19.772 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 135 ASN 457 GLY matches C 55 GLY 459 GLU matches C 56 GLU TRANSFORM -0.1285 0.3327 0.9342 0.1155 0.9406 -0.3191 0.9850 -0.0669 0.1593 17.167 -17.259 38.589 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 76 ASP 35 SER matches B 75 SER 215 ASP matches C 111 ASP TRANSFORM -0.1285 0.3327 0.9342 0.1155 0.9406 -0.3191 0.9850 -0.0669 0.1593 17.167 -17.259 38.589 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 76 ASP 35 SER matches B 75 SER 215 ASP matches C 111 ASP TRANSFORM 0.1299 -0.4370 0.8900 -0.1452 0.8796 0.4530 0.9808 0.1881 -0.0509 -23.149 -44.012 -26.408 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 58 HIS E 102 ASP matches A 100 ASP E 193 GLY matches A 55 GLY TRANSFORM -0.7886 -0.4221 0.4472 -0.3656 0.9066 0.2110 0.4944 -0.0029 0.8692 73.003 -40.323 -60.161 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 55 GLY B 17 GLN matches C 57 GLN B 140 GLU matches C 56 GLU TRANSFORM 0.5878 -0.8076 0.0477 0.6682 0.4514 -0.5913 -0.4560 -0.3795 -0.8050 25.039 6.259 85.414 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 58 HIS E 102 ASP matches B 100 ASP E 193 GLY matches B 55 GLY TRANSFORM -0.4335 -0.8245 0.3637 -0.8746 0.4822 0.0509 0.2174 0.2960 0.9301 65.704 46.880 32.969 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 71 ARG B 141 THR matches A 74 THR B 235 ASP matches C 76 ASP