*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6701 0.5680 -0.4779 -0.4950 -0.1379 -0.8579 0.5532 -0.8114 -0.1888 80.809 163.892 61.125 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 90 ASP A 260 ASP matches A 58 ASP A 329 ASP matches A 48 ASP TRANSFORM 0.2503 -0.7705 0.5862 0.9134 -0.0129 -0.4069 -0.3211 -0.6373 -0.7006 -81.916 40.942 100.291 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 13 HIS A 646 ASP matches A 42 ASP A 739 GLY matches A 35 GLY TRANSFORM 0.3794 0.3780 0.8445 -0.9106 -0.0092 0.4132 -0.1640 0.9258 -0.3407 -79.835 -47.918 46.292 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 13 HIS C 646 ASP matches A 42 ASP C 739 GLY matches A 35 GLY TRANSFORM 0.3767 -0.7452 -0.5503 -0.0566 0.5744 -0.8166 -0.9246 -0.3388 -0.1742 63.190 71.638 -7.556 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 121 GLU A 44 ASP matches A 119 ASP A 50 THR matches A 82 THR TRANSFORM 0.3353 0.3626 0.8695 -0.9237 -0.0550 0.3792 -0.1853 0.9303 -0.3165 -136.391 -44.454 82.172 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 13 HIS D 646 ASP matches A 42 ASP D 739 GLY matches A 35 GLY TRANSFORM 0.0828 -0.6515 -0.7541 0.8887 0.3907 -0.2400 -0.4510 0.6503 -0.6113 80.618 62.285 219.432 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 116 ALA A 126 LEU matches A 115 LEU A 158 GLU matches A 121 GLU TRANSFORM -0.8495 0.0472 0.5255 -0.3744 -0.7556 -0.5375 -0.3717 0.6533 -0.6596 -95.333 64.617 227.150 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 116 ALA B 126 LEU matches A 115 LEU B 158 GLU matches A 121 GLU TRANSFORM 0.7216 0.6740 0.1582 -0.5550 0.4266 0.7141 -0.4138 0.6031 -0.6819 -11.020 -88.395 228.510 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 116 ALA C 126 LEU matches A 115 LEU C 158 GLU matches A 121 GLU TRANSFORM 0.5674 -0.2586 0.7818 -0.4063 0.7378 0.5390 0.7162 0.6235 -0.3135 -68.873 -34.870 112.661 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 90 ASP A 265 GLU matches A 121 GLU A 369 ASP matches A 48 ASP TRANSFORM 0.7448 0.6187 -0.2501 0.6664 -0.6701 0.3270 -0.0347 0.4102 0.9114 24.243 -48.137 -129.961 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 121 GLU B 44 ASP matches A 119 ASP B 50 THR matches A 82 THR TRANSFORM 0.9446 0.3281 -0.0117 0.2264 -0.6768 -0.7004 0.2377 -0.6590 0.7136 -44.534 76.332 -32.397 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 83 ASP D 739 GLY matches A 38 GLY TRANSFORM 0.0789 0.7054 -0.7044 -0.2875 0.6927 0.6614 -0.9545 -0.1504 -0.2575 59.724 -78.269 56.893 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 83 ASP A 739 GLY matches A 38 GLY TRANSFORM 0.0801 0.7421 -0.6655 -0.2426 0.6621 0.7091 -0.9668 -0.1046 -0.2330 27.468 -83.402 15.559 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 83 ASP B 739 GLY matches A 38 GLY TRANSFORM 0.9351 0.3526 0.0349 0.2815 -0.6797 -0.6773 0.2151 -0.6432 0.7348 4.023 73.778 -73.272 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 83 ASP C 739 GLY matches A 38 GLY TRANSFORM 0.5734 -0.6512 0.4971 -0.7129 -0.0975 0.6945 0.4038 0.7526 0.5201 -6.522 -49.587 -30.896 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 67 ALA A 328 ASP matches A 73 ASP TRANSFORM 0.2114 -0.5111 -0.8331 0.8913 0.4505 -0.0502 -0.4010 0.7320 -0.5508 93.823 -0.013 52.212 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 83 ASP 16 HIS matches A 81 HIS 67 GLY matches A 43 GLY TRANSFORM 0.4270 -0.8958 0.1237 0.4070 0.0682 -0.9109 -0.8075 -0.4392 -0.3936 33.945 105.644 38.910 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 73 ASP A 68 ALA matches A 126 ALA A 72 LEU matches A 31 LEU TRANSFORM -0.3235 -0.8283 0.4574 0.9353 -0.2066 0.2874 0.1436 -0.5207 -0.8416 -49.381 -26.404 91.538 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 73 ASP C 739 GLY matches A 35 GLY TRANSFORM -0.6050 0.4448 0.6604 0.5868 -0.3116 0.7474 -0.5382 -0.8397 0.0725 -33.247 -78.022 -11.901 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 36 GLN A 296 GLU matches A 121 GLU A 383 TYR matches A 21 TYR TRANSFORM -0.2666 0.2409 0.9332 -0.9375 0.1599 -0.3091 0.2237 0.9573 -0.1833 -142.587 22.095 19.118 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 61 HIS B 646 ASP matches A 73 ASP B 739 GLY matches A 35 GLY TRANSFORM 0.8360 0.3557 0.4179 0.5447 -0.4451 -0.7108 0.0668 -0.8218 0.5658 -17.000 116.345 -58.580 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 76 ASP A 186 ASN matches A 106 ASN A 260 ALA matches A 109 ALA TRANSFORM 0.3136 0.0741 0.9466 -0.8036 -0.5104 0.3062 -0.5058 0.8568 0.1005 -118.864 -0.014 2.271 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 58 ASP A1134 ALA matches A 56 ALA A1137 ASN matches A 59 ASN TRANSFORM 0.6390 0.7099 -0.2962 0.7496 -0.4884 0.4466 -0.1724 0.5075 0.8443 38.235 -53.142 -91.575 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 90 ASP C 739 GLY matches A 117 GLY TRANSFORM -0.2140 0.2460 0.9454 -0.9376 0.2197 -0.2694 0.2740 0.9440 -0.1837 -115.485 18.388 58.008 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 73 ASP A 739 GLY matches A 35 GLY TRANSFORM 0.7501 -0.1794 -0.6365 -0.2686 -0.9622 -0.0454 0.6043 -0.2050 0.7700 72.767 8.307 -75.807 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 79 SER A 709 ASP matches A 83 ASP A 740 HIS matches A 81 HIS TRANSFORM 0.3691 -0.2834 -0.8851 -0.7470 0.4761 -0.4640 -0.5529 -0.8325 0.0360 84.860 48.944 28.553 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 90 ASP A 739 GLY matches A 117 GLY TRANSFORM -0.4226 0.6673 0.6133 -0.7050 -0.6673 0.2402 -0.5695 0.3309 -0.7524 -68.709 -22.355 118.125 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 79 SER B 709 ASP matches A 83 ASP B 740 HIS matches A 81 HIS TRANSFORM -0.1803 -0.0169 -0.9835 0.9675 0.1770 -0.1804 -0.1772 0.9841 0.0156 181.250 57.290 51.619 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 39 SER A 239 VAL matches A 37 VAL A 413 ASN matches A 59 ASN TRANSFORM -0.2219 0.8775 -0.4251 -0.9702 -0.1550 0.1864 -0.0976 -0.4538 -0.8857 54.411 31.732 143.911 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 61 HIS C 646 ASP matches A 58 ASP C 739 GLY matches A 11 GLY TRANSFORM -0.5760 -0.5534 0.6016 0.7335 -0.0249 0.6793 0.3609 -0.8325 -0.4202 -98.019 -50.790 17.918 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 61 HIS B 197 ASP matches A 58 ASP B 223 ALA matches A 10 ALA TRANSFORM 0.5807 0.5415 -0.6079 -0.7804 0.1577 -0.6050 0.2317 -0.8258 -0.5142 4.776 40.834 24.449 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 61 HIS A 197 ASP matches A 58 ASP A 223 ALA matches A 10 ALA TRANSFORM 0.3400 -0.2442 -0.9082 -0.7367 0.5310 -0.4186 -0.5845 -0.8114 -0.0006 59.518 43.589 -5.810 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 90 ASP B 739 GLY matches A 117 GLY TRANSFORM 0.6791 0.6752 -0.2879 0.7209 -0.5397 0.4347 -0.1381 0.5027 0.8533 -16.420 -51.499 -54.164 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 90 ASP D 739 GLY matches A 117 GLY TRANSFORM 0.5189 -0.0750 0.8515 0.6588 -0.5997 -0.4543 -0.5447 -0.7967 0.2618 -107.121 84.242 11.892 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 58 ASP D 739 GLY matches A 11 GLY TRANSFORM 0.1830 0.0024 0.9831 0.9646 0.1929 -0.1800 0.1900 -0.9812 -0.0330 -75.814 22.934 5.259 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 39 SER B 239 VAL matches A 37 VAL B 413 ASN matches A 59 ASN TRANSFORM -0.2780 -0.8297 0.4841 0.9458 -0.1485 0.2888 0.1677 -0.5381 -0.8260 -105.567 -25.941 128.449 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 61 HIS D 646 ASP matches A 73 ASP D 739 GLY matches A 35 GLY TRANSFORM -0.2750 0.8769 -0.3942 -0.9596 -0.2247 0.1695 -0.0601 -0.4249 -0.9032 53.542 34.283 82.731 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 61 HIS A 646 ASP matches A 58 ASP A 739 GLY matches A 11 GLY TRANSFORM -0.1071 -0.9144 0.3903 0.0211 -0.3946 -0.9186 -0.9940 0.0901 -0.0616 -29.151 165.852 98.437 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 106 ASN A 384 ASN matches A 86 ASN A 385 GLU matches A 85 GLU TRANSFORM 0.6879 -0.2035 -0.6968 0.5862 0.7218 0.3679 -0.4281 0.6615 -0.6158 93.575 5.162 77.455 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 16 TYR I 306 VAL matches A 7 VAL I 308 VAL matches A 33 VAL