*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6938 -0.5767 -0.4314 0.6228 0.7812 -0.0427 -0.3616 0.2390 -0.9012 83.803 77.755 154.734 Match found in 1bib_c00 BIRA BIFUNCTIONAL PROTEIN (ACTS AS B Pattern 1bib_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 118 ARG matches A 59 ARG 183 LYS matches A 39 LYS 317 ARG matches A 112 ARG TRANSFORM 0.4107 -0.6773 -0.6104 -0.9083 -0.2454 -0.3388 -0.0797 -0.6935 0.7160 96.758 66.215 -14.270 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 22 ASP A 68 ALA matches B 26 ALA A 72 LEU matches B 18 LEU TRANSFORM -0.2066 0.9682 -0.1411 0.8946 0.1286 -0.4279 0.3961 0.2146 0.8928 21.665 -28.092 -46.645 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 35 GLU B 89 GLU matches B 12 GLU B 120 SER matches B 4 SER TRANSFORM 0.5897 0.6391 0.4938 -0.7771 0.2826 0.5623 -0.2198 0.7153 -0.6634 -26.377 -20.738 67.827 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 22 ASP A 68 ALA matches A 26 ALA A 72 LEU matches A 18 LEU TRANSFORM 0.4108 -0.8126 -0.4134 0.9090 0.3303 0.2542 0.0701 0.4802 -0.8744 35.005 -20.614 192.023 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 23 LEU A 158 GLU matches B 101 GLU TRANSFORM 0.5849 0.6984 0.4125 -0.7999 0.5810 0.1504 0.1346 0.4179 -0.8985 -60.569 -10.340 194.610 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 23 LEU C 158 GLU matches B 101 GLU TRANSFORM -0.9821 0.1633 -0.0940 -0.0972 -0.8662 -0.4901 0.1614 0.4722 -0.8666 -3.710 66.277 191.133 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 23 LEU B 158 GLU matches B 101 GLU TRANSFORM -0.3155 -0.6339 0.7062 0.1348 -0.7666 -0.6279 -0.9393 0.1029 -0.3273 -58.922 60.645 137.936 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 35 GLU A 89 GLU matches B 12 GLU A 120 SER matches B 4 SER TRANSFORM -0.4313 -0.8353 0.3410 0.8292 -0.5160 -0.2149 -0.3555 -0.1901 -0.9151 92.408 29.870 197.157 Match found in 1bhg_c03 BETA-GLUCURONIDASE Pattern 1bhg_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 451 GLU matches B 16 GLU B 504 TYR matches A 10 TYR B 540 GLU matches B 12 GLU TRANSFORM -0.5976 -0.7845 0.1657 -0.5289 0.5410 0.6539 0.6026 -0.3031 0.7382 29.011 -57.512 66.301 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 26 ALA C 126 LEU matches A 18 LEU C 158 GLU matches A 15 GLU TRANSFORM -0.5604 0.8273 -0.0392 -0.7072 -0.5025 -0.4973 0.4311 0.2510 -0.8667 7.235 62.207 186.717 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 18 LEU C 158 GLU matches B 15 GLU TRANSFORM -0.1474 0.8528 0.5010 0.8206 0.3883 -0.4194 0.5522 -0.3493 0.7570 -92.078 3.834 68.525 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 26 ALA B 126 LEU matches A 18 LEU B 158 GLU matches A 15 GLU TRANSFORM 0.8050 -0.0978 -0.5851 -0.2353 -0.9581 -0.1635 0.5446 -0.2693 0.7943 20.129 76.875 61.643 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 26 ALA A 126 LEU matches A 18 LEU A 158 GLU matches A 15 GLU TRANSFORM 0.8582 0.2352 -0.4562 0.5131 -0.4134 0.7522 0.0116 0.8797 0.4755 4.170 -88.734 -12.608 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 13 GLU B 89 GLU matches B 8 GLU B 120 SER matches A 6 SER TRANSFORM -0.3242 -0.8421 -0.4310 0.8656 -0.4478 0.2239 0.3815 0.3005 -0.8742 25.250 -28.926 188.794 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 26 ALA B 126 LEU matches B 18 LEU B 158 GLU matches B 15 GLU TRANSFORM -0.6692 -0.6754 0.3098 -0.1358 0.5210 0.8427 0.7306 -0.5218 0.4404 48.946 -14.170 38.960 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 120 ASN A 384 ASN matches B 45 ASN A 385 GLU matches B 44 GLU TRANSFORM 0.9256 0.0394 0.3765 -0.1189 0.9745 0.1904 0.3593 0.2210 -0.9067 -62.120 1.494 191.476 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 26 ALA A 126 LEU matches B 18 LEU A 158 GLU matches B 15 GLU TRANSFORM -0.4308 0.5788 0.6924 0.6178 0.7484 -0.2412 0.6578 -0.3239 0.6800 -28.082 -29.974 54.636 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 68 ALA C 126 LEU matches A 47 LEU C 158 GLU matches A 49 GLU TRANSFORM 0.7644 0.3547 -0.5383 0.1085 -0.8939 -0.4350 0.6355 -0.2741 0.7218 -40.030 38.888 53.377 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 68 ALA B 126 LEU matches A 47 LEU B 158 GLU matches A 49 GLU TRANSFORM -0.2632 -0.9610 -0.0852 -0.6623 0.1157 0.7403 0.7015 -0.2513 0.6669 24.336 13.162 51.508 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 68 ALA A 126 LEU matches A 47 LEU A 158 GLU matches A 49 GLU TRANSFORM 0.1235 0.5022 -0.8559 -0.9920 0.0401 -0.1196 0.0258 -0.8638 -0.5031 59.282 103.017 189.792 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 68 ALA A 126 LEU matches A 71 LEU A 158 GLU matches A 49 GLU TRANSFORM -0.9200 -0.2286 0.3184 0.3919 -0.5257 0.7550 0.0052 -0.8193 -0.5733 34.112 -93.387 197.934 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 68 ALA C 126 LEU matches A 71 LEU C 158 GLU matches A 49 GLU TRANSFORM 0.7955 -0.3661 0.4829 0.6038 0.4120 -0.6824 -0.0509 -0.8344 -0.5488 -122.574 25.302 200.320 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 68 ALA B 126 LEU matches A 71 LEU B 158 GLU matches A 49 GLU TRANSFORM -0.6826 0.4189 -0.5988 0.7040 0.1573 -0.6925 0.1959 0.8943 0.4023 101.528 26.767 -50.856 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 25 GLN A 296 GLU matches B 16 GLU A 383 TYR matches A 10 TYR TRANSFORM -0.0603 -0.9773 0.2031 -0.3621 0.2110 0.9080 0.9302 0.0187 0.3666 19.733 8.628 20.995 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 45 ASN A 384 ASN matches B 120 ASN A 385 GLU matches B 123 GLU TRANSFORM 0.2037 0.8561 0.4750 0.3290 0.3971 -0.8568 0.9221 -0.3308 0.2008 -12.571 73.163 -30.057 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches B 13 GLU A 260 ARG matches A 59 ARG A 270 LYS matches A 29 LYS TRANSFORM 0.8910 -0.4509 -0.0536 0.2046 0.2931 0.9339 0.4054 0.8431 -0.3534 35.040 -58.727 -0.079 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches B 17 PHE B 263 ASP matches A 22 ASP B 292 LYS matches A 29 LYS TRANSFORM -0.9022 -0.0763 -0.4246 0.4184 0.0850 -0.9043 -0.1051 0.9935 0.0448 88.942 24.176 111.298 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 68 ALA C 126 LEU matches B 71 LEU C 158 GLU matches B 49 GLU TRANSFORM -0.2031 -0.5200 0.8297 -0.1196 0.8542 0.5060 0.9718 -0.0036 0.2357 -41.309 -35.830 -59.877 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 28 GLU A 61 GLU matches B 36 GLU A 162 HIS matches B 90 HIS TRANSFORM 0.8758 0.4325 -0.2144 -0.0942 -0.2824 -0.9547 0.4734 -0.8563 0.2065 28.447 113.491 -8.576 Match found in 2oat_c04 ORNITHINE AMINOTRANSFERASE Pattern 2oat_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 177 PHE matches A 17 PHE B 263 ASP matches B 22 ASP B 292 LYS matches B 29 LYS TRANSFORM -0.8190 0.5737 -0.0129 0.1878 0.2467 -0.9507 0.5422 0.7811 0.3098 114.493 190.081 99.731 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches A 92 GLU B 164 GLU matches A 96 GLU TRANSFORM -0.7090 0.7010 -0.0763 -0.4156 -0.5028 -0.7580 0.5697 0.5057 -0.6478 51.029 144.609 108.540 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 120 ASN A 384 ASN matches A 45 ASN A 385 GLU matches A 44 GLU TRANSFORM 0.5181 -0.4343 0.7368 0.4694 -0.5757 -0.6695 -0.7150 -0.6927 0.0944 -50.978 35.761 182.966 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 26 ALA C 126 LEU matches B 18 LEU C 158 GLU matches B 101 GLU TRANSFORM -0.9009 -0.3721 -0.2233 -0.0076 0.5280 -0.8492 -0.4339 0.7634 0.4785 80.679 199.948 -23.010 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 16 GLU A 503 TYR matches A 10 TYR A 537 GLU matches A 13 GLU TRANSFORM -0.6039 -0.4728 -0.6417 -0.6572 -0.1602 0.7365 0.4510 -0.8665 0.2140 168.030 39.895 104.654 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches A 92 GLU D 164 GLU matches A 96 GLU TRANSFORM -0.4498 0.5985 -0.6630 -0.3416 -0.8011 -0.4915 0.8252 -0.0055 -0.5648 61.117 88.171 8.877 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 28 GLU A 61 GLU matches A 36 GLU A 162 HIS matches A 90 HIS TRANSFORM 0.8953 -0.4427 0.0495 -0.1725 -0.2421 0.9548 0.4107 0.8634 0.2931 24.530 -5.909 107.952 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches A 92 GLU F 164 GLU matches A 96 GLU TRANSFORM 0.6732 0.2955 0.6779 0.6521 0.1949 -0.7326 0.3486 -0.9352 0.0615 -29.845 144.890 125.325 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches A 92 GLU C 164 GLU matches A 96 GLU TRANSFORM 0.0878 0.0391 0.9954 -0.9926 -0.0804 0.0907 -0.0836 0.9960 -0.0318 -76.472 88.776 113.867 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 68 ALA A 126 LEU matches B 71 LEU A 158 GLU matches B 49 GLU TRANSFORM -0.9682 -0.1744 -0.1796 0.2311 -0.8984 -0.3735 0.0962 0.4032 -0.9101 34.637 50.436 126.967 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 13 GLU A 89 GLU matches B 36 GLU A 120 SER matches A 4 SER TRANSFORM 0.9575 0.2885 0.0008 0.2831 -0.9399 0.1908 -0.0558 0.1824 0.9816 -32.211 -6.496 -58.145 Match found in 1gtx_c00 4-AMINOBUTYRATE AMINOTRANSFERASE Pattern 1gtx_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 189 PHE matches B 17 PHE A 298 ASP matches A 22 ASP A 329 LYS matches A 29 LYS