*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6120 0.7565 0.2304 -0.6662 -0.6502 0.3653 0.4261 0.0701 0.9020 -11.125 -31.338 -145.150 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches B 18 GLY B 420 ALA matches B 15 ALA TRANSFORM 0.1952 -0.1581 -0.9679 -0.9425 -0.3031 -0.1406 -0.2712 0.9397 -0.2082 39.168 36.369 -50.036 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 50 HIS B 163 ALA matches B 30 ALA B 182 SER matches B 29 SER TRANSFORM 0.0258 -0.9993 -0.0279 0.9830 0.0305 -0.1811 0.1819 -0.0227 0.9831 68.585 -36.918 -38.250 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 50 HIS B 163 ALA matches A 30 ALA B 182 SER matches A 29 SER TRANSFORM -0.1729 0.4274 -0.8874 -0.2277 0.8592 0.4582 0.9583 0.2813 -0.0512 47.454 -24.892 -19.767 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 121 ASP A 68 ALA matches B 124 ALA A 72 LEU matches B 125 LEU TRANSFORM 0.2373 -0.7676 0.5953 -0.0082 0.6112 0.7914 -0.9714 -0.1927 0.1387 67.143 -25.402 59.300 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 121 ASP A 68 ALA matches A 124 ALA A 72 LEU matches A 125 LEU TRANSFORM -0.5695 0.4035 -0.7161 0.8115 0.4148 -0.4116 0.1310 -0.8156 -0.5637 15.907 -43.821 178.011 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 124 ALA C 126 LEU matches B 123 LEU C 158 GLU matches A 40 GLU TRANSFORM -0.4047 -0.6307 0.6621 -0.8934 0.1184 -0.4333 0.1949 -0.7669 -0.6114 24.398 61.789 173.648 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 124 ALA A 126 LEU matches B 123 LEU A 158 GLU matches A 40 GLU TRANSFORM 0.5943 -0.5743 0.5630 -0.7967 -0.5160 0.3146 0.1098 -0.6355 -0.7643 4.724 37.674 173.297 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 124 ALA C 126 LEU matches A 123 LEU C 158 GLU matches B 40 GLU TRANSFORM 0.9899 0.1414 -0.0107 0.0959 -0.6116 0.7854 0.1045 -0.7785 -0.6189 -71.225 15.934 179.145 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 124 ALA B 126 LEU matches B 123 LEU B 158 GLU matches A 40 GLU TRANSFORM 0.6304 -0.4076 0.6606 -0.5290 -0.8484 -0.0185 0.5680 -0.3378 -0.7505 59.944 75.142 -19.522 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 95 ASN 457 GLY matches B 89 GLY 459 GLU matches B 65 GLU TRANSFORM 0.4016 0.6742 -0.6198 0.9146 -0.2610 0.3087 0.0463 -0.6909 -0.7215 -40.729 11.428 176.269 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 124 ALA A 126 LEU matches A 123 LEU A 158 GLU matches B 40 GLU TRANSFORM -0.9847 -0.1727 -0.0242 -0.1074 0.7097 -0.6962 0.1374 -0.6830 -0.7174 4.842 -15.421 175.046 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 124 ALA B 126 LEU matches A 123 LEU B 158 GLU matches B 40 GLU TRANSFORM 0.3941 0.3859 0.8341 0.6673 0.5040 -0.5484 -0.6320 0.7727 -0.0589 -35.062 -111.751 -130.566 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 20 GLY B 419 GLY matches A 18 GLY B 420 ALA matches A 15 ALA TRANSFORM 0.3571 -0.2939 0.8866 -0.8206 -0.5521 0.1475 0.4462 -0.7802 -0.4384 12.280 -36.585 -103.350 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 15 ALA B 182 GLY matches A 20 GLY B 183 GLY matches A 18 GLY TRANSFORM -0.4724 0.2227 -0.8528 -0.2224 0.9061 0.3599 0.8529 0.3596 -0.3785 56.300 -3.253 -38.611 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 124 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.4412 0.7197 -0.5360 0.7510 -0.0309 -0.6596 -0.4913 -0.6936 -0.5269 57.110 6.548 27.712 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 95 ASN 457 GLY matches A 89 GLY 459 GLU matches A 65 GLU TRANSFORM -0.8628 -0.2134 -0.4583 -0.4964 0.5292 0.6881 0.0956 0.8212 -0.5625 73.193 15.478 -21.241 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 126 ALA A 257 ALA matches B 128 ALA A 328 ASP matches B 100 ASP TRANSFORM 0.7117 -0.5928 0.3770 0.6498 0.3515 -0.6740 0.2670 0.7246 0.6353 132.841 -11.300 -60.707 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 68 TYR A 38 GLU matches A 118 GLU A 46 TRP matches A 102 TRP TRANSFORM 0.9113 -0.4070 -0.0627 -0.4109 -0.9088 -0.0723 -0.0276 0.0917 -0.9954 14.001 55.260 6.264 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 118 GLU C 44 ASP matches B 121 ASP C 50 THR matches B 122 THR TRANSFORM 0.5080 -0.7377 0.4446 -0.0261 0.5027 0.8641 -0.8610 -0.4506 0.2361 49.827 1.572 42.597 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 124 ALA A 328 ASP matches B 100 ASP TRANSFORM -0.8014 -0.2741 -0.5317 0.5777 -0.1240 -0.8068 0.1552 -0.9537 0.2577 68.431 -0.517 29.636 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 118 GLU C 44 ASP matches A 121 ASP C 50 THR matches A 122 THR TRANSFORM 0.9650 0.0779 0.2503 -0.1404 0.9599 0.2425 -0.2214 -0.2692 0.9373 -2.057 -5.265 18.939 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 126 ALA A 257 ALA matches A 128 ALA A 328 ASP matches A 121 ASP TRANSFORM -0.6519 0.1980 -0.7320 -0.5785 -0.7540 0.3112 -0.4904 0.6263 0.6060 155.683 62.639 -31.876 Match found in 1p7m_c00 DNA-3-METHYLADENINE GLYCOSYLASE I Pattern 1p7m_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 68 TYR A 38 GLU matches B 118 GLU A 46 TRP matches B 102 TRP TRANSFORM 0.9574 -0.2852 -0.0463 0.2722 0.8367 0.4752 -0.0968 -0.4676 0.8786 13.441 -19.536 21.599 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 126 ALA A 257 ALA matches A 128 ALA A 328 ASP matches A 100 ASP TRANSFORM 0.7108 -0.3312 -0.6205 0.6933 0.1814 0.6974 -0.1184 -0.9260 0.3585 37.739 -2.524 40.775 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 128 ALA A 257 ALA matches B 126 ALA A 328 ASP matches B 121 ASP TRANSFORM -0.2235 -0.8531 0.4714 -0.7017 -0.1949 -0.6853 0.6765 -0.4840 -0.5551 32.664 23.011 -17.535 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 118 GLU B 44 ASP matches B 121 ASP B 50 THR matches B 122 THR TRANSFORM -0.5233 -0.7954 -0.3058 -0.8307 0.5562 -0.0252 0.1901 0.2408 -0.9518 92.840 38.772 -2.468 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 128 ALA A 257 ALA matches A 126 ALA A 328 ASP matches A 121 ASP TRANSFORM 0.3060 0.3818 -0.8721 0.8180 -0.5740 0.0357 -0.4870 -0.7244 -0.4880 -20.258 -17.887 28.805 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 118 GLU B 44 ASP matches A 121 ASP B 50 THR matches A 122 THR TRANSFORM -0.3069 -0.9347 0.1791 -0.6024 0.3365 0.7238 -0.7368 0.1142 -0.6664 81.464 24.659 28.707 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 126 ALA A 257 ALA matches B 124 ALA A 328 ASP matches B 100 ASP TRANSFORM 0.1142 -0.5960 0.7948 0.2520 0.7913 0.5571 -0.9610 0.1367 0.2405 77.473 -44.997 9.471 Match found in 1thg_c00 LIPASE (E.C.3.1.1.3) TRIACYLGLYCEROL Pattern 1thg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 217 SER matches B 29 SER 354 GLU matches B 31 GLU 463 HIS matches B 50 HIS TRANSFORM 0.8630 0.4295 -0.2660 0.5051 -0.7238 0.4701 0.0094 -0.5400 -0.8416 -27.612 -12.387 102.203 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 79 GLU B 89 GLU matches A 5 GLU B 120 SER matches A 111 SER TRANSFORM 0.0720 0.4397 -0.8952 0.9970 -0.0558 0.0528 -0.0268 -0.8964 -0.4424 -16.812 -51.989 13.969 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 40 GLU A 44 ASP matches A 121 ASP A 50 THR matches B 122 THR TRANSFORM 0.4526 0.1016 -0.8859 0.3943 0.8683 0.3010 0.7998 -0.4855 0.3529 26.353 -24.409 -6.892 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 126 ALA A 257 ALA matches A 124 ALA A 328 ASP matches A 100 ASP TRANSFORM -0.4582 0.8673 0.1943 0.2706 0.3443 -0.8990 -0.8467 -0.3594 -0.3925 1.677 -9.355 44.326 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 40 GLU C 44 ASP matches A 121 ASP C 50 THR matches B 122 THR TRANSFORM -0.9846 0.1039 -0.1404 -0.0887 0.3952 0.9143 0.1505 0.9127 -0.3799 63.545 8.942 -26.910 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 126 ALA A 257 ALA matches B 128 ALA A 328 ASP matches B 121 ASP