*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0866 -0.5071 0.8575 0.9845 0.0882 0.1515 -0.1525 0.8574 0.4916 25.023 100.146 -14.204 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 92 ASN B 108 HIS matches A 89 HIS B 144 ASP matches A 83 ASP TRANSFORM 0.7637 0.3350 0.5518 -0.6011 0.0573 0.7971 0.2354 -0.9405 0.2452 63.377 81.654 20.506 Match found in 1qrr_c01 SULFOLIPID BIOSYNTHESIS (SQD1) PROTE Pattern 1qrr_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 145 THR matches A 8 THR A 182 TYR matches B 91 TYR A 186 LYS matches A 4 LYS TRANSFORM 0.8703 -0.3042 -0.3873 -0.2868 -0.9524 0.1035 -0.4004 0.0211 -0.9161 -5.765 5.205 37.264 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 75 ARG B 161 ASP matches B 83 ASP B 174 TYR matches B 106 TYR TRANSFORM -0.4165 0.2545 0.8728 0.2205 0.9596 -0.1745 -0.8820 0.1198 -0.4558 -21.425 2.445 32.019 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 75 ARG A 161 ASP matches B 83 ASP A 174 TYR matches B 106 TYR TRANSFORM -0.5120 0.6113 -0.6034 -0.5890 -0.7612 -0.2714 -0.6253 0.2164 0.7498 50.432 36.655 2.718 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 84 ARG A 128 GLU matches B 31 GLU A 225 GLU matches A 31 GLU TRANSFORM -0.6595 -0.0738 0.7481 0.6679 0.3991 0.6282 -0.3449 0.9139 -0.2139 5.515 -18.426 151.403 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 7 ALA C 126 LEU matches A 6 LEU C 158 GLU matches A 111 GLU TRANSFORM -0.8757 0.2858 0.3891 -0.2332 -0.9561 0.1775 0.4227 0.0648 0.9039 -9.872 3.624 -0.660 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 75 ARG C 161 ASP matches B 83 ASP C 174 TYR matches B 106 TYR TRANSFORM 0.4119 -0.2307 -0.8816 0.2991 0.9480 -0.1083 0.8607 -0.2191 0.4595 5.834 0.762 5.210 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 75 ARG D 161 ASP matches B 83 ASP D 174 TYR matches B 106 TYR TRANSFORM -0.0613 0.9907 -0.1213 -0.7481 -0.1261 -0.6515 -0.6607 0.0508 0.7489 8.117 51.238 96.570 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 84 ARG A 136 GLU matches B 31 GLU A 246 GLU matches A 31 GLU TRANSFORM -0.2810 -0.2236 -0.9333 -0.9142 -0.2334 0.3312 -0.2919 0.9463 -0.1388 5.341 39.317 149.266 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 7 ALA A 126 LEU matches A 6 LEU A 158 GLU matches A 111 GLU TRANSFORM 0.9018 0.3992 0.1653 0.2101 -0.0709 -0.9751 -0.3776 0.9141 -0.1478 -44.579 10.427 152.276 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 7 ALA B 126 LEU matches A 6 LEU B 158 GLU matches A 111 GLU TRANSFORM -0.0879 0.9912 -0.0987 -0.7421 -0.1313 -0.6574 -0.6645 0.0155 0.7471 7.665 51.893 97.372 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 84 ARG A 136 GLU matches B 31 GLU A 246 GLU matches A 31 GLU TRANSFORM 0.5460 -0.0596 -0.8357 0.7983 -0.2656 0.5405 -0.2542 -0.9622 -0.0974 83.358 -25.463 -2.560 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 82 ASP A 56 ILE matches B 99 ILE A 82 TYR matches B 106 TYR TRANSFORM 0.5412 -0.0594 -0.8388 0.8086 -0.2371 0.5385 -0.2309 -0.9697 -0.0802 86.358 -41.760 -30.894 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 82 ASP B 56 ILE matches B 99 ILE B 82 TYR matches B 106 TYR TRANSFORM -0.7697 -0.6199 0.1528 -0.0994 0.3528 0.9304 -0.6306 0.7009 -0.3332 32.511 5.919 20.806 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 96 ALA A 257 ALA matches B 98 ALA A 328 ASP matches B 83 ASP TRANSFORM -0.2872 0.3348 -0.8974 0.9427 -0.0671 -0.3268 -0.1696 -0.9399 -0.2963 49.933 34.073 27.070 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 96 ALA A 257 ALA matches A 98 ALA A 328 ASP matches A 83 ASP TRANSFORM -0.9047 0.0452 0.4237 -0.3338 -0.6932 -0.6388 0.2648 -0.7193 0.6422 38.278 -39.540 -140.727 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 58 GLY B 419 GLY matches A 53 GLY B 420 ALA matches A 54 ALA TRANSFORM 0.2412 -0.2219 -0.9448 -0.9076 0.2931 -0.3006 0.3437 0.9300 -0.1307 67.777 -50.702 -133.052 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 B 58 GLY B 419 GLY matches B 53 GLY B 420 ALA matches B 54 ALA TRANSFORM 0.3916 0.9074 0.1527 -0.4060 0.3194 -0.8562 -0.8257 0.2733 0.4935 48.851 116.939 20.925 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 73 GLU A 163 ARG matches B 70 ARG A 222 ARG matches B 116 ARG TRANSFORM -0.9171 -0.3976 0.0283 0.1070 -0.1771 0.9784 -0.3840 0.9003 0.2050 -3.207 -30.844 -37.493 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 31 GLU B 44 ASP matches A 24 ASP B 50 THR matches A 90 THR TRANSFORM 0.5238 0.0554 -0.8500 -0.7882 0.4099 -0.4590 0.3230 0.9104 0.2584 64.275 7.841 9.491 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 24 ASP A 68 ALA matches A 25 ALA A 72 LEU matches A 12 LEU TRANSFORM -0.6299 -0.0532 0.7748 -0.4376 -0.7999 -0.4107 0.6416 -0.5978 0.4806 30.752 12.164 11.585 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 24 ASP A 68 ALA matches B 25 ALA A 72 LEU matches B 12 LEU TRANSFORM 0.4425 -0.8968 -0.0066 0.8882 0.4392 -0.1352 0.1241 0.0540 0.9908 38.054 -124.972 -150.668 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 63 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 58 GLY TRANSFORM 0.4858 0.1015 0.8681 0.6651 -0.6874 -0.2918 0.5672 0.7191 -0.4015 15.945 124.221 12.164 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 92 ASN B 108 HIS matches A 89 HIS B 144 ASP matches A 24 ASP TRANSFORM -0.5640 0.6847 0.4615 -0.4187 0.2446 -0.8746 -0.7117 -0.6865 0.1487 9.404 22.184 7.800 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 35 GLU C 44 ASP matches A 83 ASP C 50 THR matches A 87 THR TRANSFORM 0.9156 -0.1135 -0.3857 0.3904 0.4797 0.7858 0.0958 -0.8700 0.4836 26.900 48.846 -0.010 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 85 SER A 173 ARG matches B 84 ARG A 211 ASP matches A 82 ASP TRANSFORM -0.2688 -0.5701 0.7764 -0.7424 -0.3909 -0.5441 0.6136 -0.7227 -0.3181 9.417 11.902 151.135 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 77 ALA C 126 LEU matches A 109 LEU C 158 GLU matches A 73 GLU TRANSFORM -0.0308 0.6585 -0.7519 -0.4124 -0.6936 -0.5906 -0.9105 0.2919 0.2930 3.635 9.443 -27.455 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 35 GLU B 44 ASP matches A 83 ASP B 50 THR matches A 87 THR TRANSFORM -0.4977 -0.0739 -0.8642 0.6417 0.6390 -0.4242 0.5836 -0.7656 -0.2706 -20.186 -8.058 152.743 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 77 ALA B 126 LEU matches A 109 LEU B 158 GLU matches A 73 GLU TRANSFORM 0.8269 0.5599 0.0525 0.1564 -0.3186 0.9349 0.5402 -0.7648 -0.3510 -22.796 27.549 151.830 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 77 ALA A 126 LEU matches A 109 LEU A 158 GLU matches A 73 GLU TRANSFORM -0.0123 -0.9838 -0.1790 0.1634 0.1746 -0.9710 0.9865 -0.0412 0.1586 25.483 24.643 -5.835 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 31 GLU C 44 ASP matches B 24 ASP C 50 THR matches B 90 THR TRANSFORM -0.2541 0.9540 0.1590 0.2621 -0.0903 0.9608 0.9310 0.2858 -0.2272 25.923 -145.470 -125.552 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 63 ALA B 182 GLY matches B 53 GLY B 183 GLY matches B 58 GLY TRANSFORM 0.3641 0.1884 -0.9121 -0.2017 -0.9401 -0.2747 -0.9092 0.2840 -0.3043 43.788 -0.472 158.057 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 77 ALA C 126 LEU matches B 76 LEU C 158 GLU matches B 73 GLU TRANSFORM 0.3581 0.5833 -0.7291 0.2127 -0.8113 -0.5446 -0.9091 0.0399 -0.4146 28.980 18.111 152.954 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 2 ALA C 126 LEU matches B 6 LEU C 158 GLU matches B 111 GLU TRANSFORM -0.4478 0.4182 0.7903 0.1796 0.9080 -0.3786 -0.8759 -0.0276 -0.4817 -37.641 41.759 154.880 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 2 ALA A 126 LEU matches B 6 LEU A 158 GLU matches B 111 GLU TRANSFORM -0.0126 -0.9939 -0.1092 -0.4855 -0.0894 0.8697 -0.8742 0.0639 -0.4814 -24.842 -28.007 156.437 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 2 ALA B 126 LEU matches B 6 LEU B 158 GLU matches B 111 GLU TRANSFORM -0.3205 -0.7721 -0.5488 0.7833 -0.5418 0.3048 -0.5327 -0.3321 0.7784 25.018 -4.875 119.621 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 7 ALA C 126 LEU matches B 6 LEU C 158 GLU matches B 3 GLU TRANSFORM -0.9358 -0.1632 -0.3124 -0.3272 0.0727 0.9422 -0.1311 0.9839 -0.1214 1.526 -34.239 -30.385 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 31 GLU B 44 ASP matches A 24 ASP B 50 THR matches A 90 THR TRANSFORM 0.1371 0.7378 0.6610 -0.9194 -0.1535 0.3620 0.3686 -0.6574 0.6573 -3.503 -12.571 145.621 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 A 13 ALA C 126 LEU matches A 12 LEU C 158 GLU matches A 11 GLU TRANSFORM -0.9032 -0.1058 -0.4159 -0.0166 -0.9598 0.2802 -0.4288 0.2600 0.8652 78.002 21.388 9.573 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 115 GLY B 17 GLN matches A 112 GLN B 140 GLU matches A 111 GLU TRANSFORM -0.5596 0.8250 0.0787 -0.6838 -0.4060 -0.6063 -0.4683 -0.3931 0.7913 -18.849 48.582 119.252 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 7 ALA A 126 LEU matches B 6 LEU A 158 GLU matches B 3 GLU