*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3575 -0.5040 -0.7863 0.2496 0.8628 -0.4396 -0.8999 0.0392 -0.4342 -15.251 23.255 46.282 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 162 HIS A 122 GLY matches A 163 GLY A 163 CYH matches A 160 CYH TRANSFORM 0.0436 -0.7110 0.7018 -0.0988 -0.7021 -0.7052 -0.9942 0.0386 0.1008 -12.369 38.062 73.332 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 162 HIS A 318 GLY matches A 186 GLY A 360 CYH matches A 160 CYH TRANSFORM 0.6170 -0.7863 0.0320 0.7610 0.5857 -0.2791 -0.2007 -0.1966 -0.9597 -24.679 3.863 19.331 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 162 HIS A 122 GLY matches A 186 GLY A 163 CYH matches A 160 CYH TRANSFORM 0.5641 -0.8255 0.0162 -0.6547 -0.4591 -0.6005 -0.5032 -0.3282 0.7994 -32.577 59.312 55.029 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 162 HIS A 318 GLY matches A 163 GLY A 360 CYH matches A 160 CYH TRANSFORM 0.4559 0.5752 -0.6792 -0.0058 0.7650 0.6440 -0.8900 0.2896 -0.3521 23.874 -5.292 90.589 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 186 GLY A 228 SER matches A 166 SER A 549 ASP matches A 182 ASP TRANSFORM 0.2025 0.9793 0.0045 -0.5113 0.1018 0.8534 -0.8352 0.1751 -0.5213 120.112 96.866 159.058 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 186 GLY B1228 SER matches A 166 SER B1549 ASP matches A 182 ASP TRANSFORM -0.9477 0.0534 -0.3145 0.0791 0.9944 -0.0695 -0.3091 0.0907 0.9467 63.275 -67.875 -111.229 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 185 GLY B 419 GLY matches A 186 GLY B 420 ALA matches A 161 ALA TRANSFORM 0.1263 0.2397 0.9626 0.0709 -0.9701 0.2322 -0.9895 -0.0390 0.1395 40.291 -106.540 -86.064 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 106 ALA B 182 GLY matches A 186 GLY B 183 GLY matches A 185 GLY TRANSFORM -0.4721 0.4097 0.7805 0.7551 0.6449 0.1183 0.4549 -0.6452 0.6138 45.766 -31.502 -11.458 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 126 GLU B 67 ARG matches A 165 ARG B 86 HIS matches A 162 HIS TRANSFORM -0.0233 0.8227 -0.5680 -0.7205 -0.4077 -0.5610 0.6931 -0.3962 -0.6022 12.862 60.578 -23.273 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 101 TYR I 306 VAL matches A 181 VAL I 308 VAL matches A 183 VAL TRANSFORM -0.2799 -0.4058 -0.8701 0.0539 0.8982 -0.4362 -0.9585 0.1690 0.2296 45.947 -104.025 -86.304 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 106 ALA B 182 GLY matches A 185 GLY B 183 GLY matches A 186 GLY TRANSFORM -0.7764 -0.4360 0.4551 0.6116 -0.3466 0.7112 0.1523 -0.8305 -0.5358 85.593 -9.904 12.118 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches A 160 CYH A 165 HIS matches A 162 HIS A 185 GLN matches A 188 GLN TRANSFORM -0.3227 0.8907 0.3203 -0.3357 0.2087 -0.9186 0.8850 0.4039 -0.2317 -4.932 34.530 -26.117 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 164 ASN B 263 GLU matches A 126 GLU B 297 CYH matches A 160 CYH TRANSFORM -0.1316 0.6989 0.7030 0.4394 -0.5946 0.6733 -0.8886 -0.3975 0.2289 -20.415 -28.632 26.183 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 164 ASN A 263 GLU matches A 126 GLU A 297 CYH matches A 160 CYH TRANSFORM 0.0007 -0.8250 -0.5651 -0.9925 0.0686 -0.1014 -0.1225 -0.5609 0.8188 21.871 35.301 -14.082 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 164 ASN D 263 GLU matches A 126 GLU D 297 CYH matches A 160 CYH TRANSFORM -0.6167 -0.6638 0.4231 -0.0560 0.5732 0.8175 0.7852 -0.4805 0.3906 67.447 36.084 20.374 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches A 160 CYH A 211 HIS matches A 162 HIS A 231 GLN matches A 188 GLN TRANSFORM -0.2388 -0.7604 0.6039 -0.5346 0.6221 0.5720 0.8107 0.1863 0.5551 -7.259 67.569 -19.387 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 108 ASP A1134 ALA matches A 106 ALA A1137 ASN matches A 105 ASN TRANSFORM 0.0098 0.9556 0.2944 0.1100 -0.2937 0.9496 -0.9939 -0.0231 0.1080 -26.955 -16.732 29.263 Match found in 1a4s_c00 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 166 ASN matches A 164 ASN A 263 GLU matches A 123 GLU A 297 CYH matches A 160 CYH TRANSFORM -0.8718 -0.3463 0.3464 -0.4159 0.8969 -0.1500 0.2587 0.2749 0.9260 82.416 31.196 82.104 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 162 HIS B 238 GLY matches A 186 GLY B 287 CYH matches A 160 CYH TRANSFORM -0.0487 0.9843 -0.1696 -0.1071 -0.1740 -0.9789 0.9931 0.0295 -0.1139 -16.112 26.921 -29.304 Match found in 1a4s_c01 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 166 ASN matches A 164 ASN B 263 GLU matches A 123 GLU B 297 CYH matches A 160 CYH TRANSFORM 0.4493 -0.7646 -0.4621 0.8859 0.3146 0.3408 0.1152 0.5625 -0.8187 3.758 -40.966 14.205 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 164 ASN C 263 GLU matches A 126 GLU C 297 CYH matches A 160 CYH TRANSFORM -0.1945 -0.9676 -0.1612 -0.8853 0.2439 -0.3959 -0.4224 -0.0657 0.9040 30.176 30.673 -3.908 Match found in 1a4s_c03 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 166 ASN matches A 164 ASN D 263 GLU matches A 123 GLU D 297 CYH matches A 160 CYH TRANSFORM -0.5397 -0.8410 0.0376 0.8131 -0.5092 0.2820 0.2180 -0.1827 -0.9587 55.680 75.815 1.733 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 164 ASN B 108 HIS matches A 162 HIS B 144 ASP matches A 120 ASP TRANSFORM 0.2281 -0.9731 0.0314 0.8800 0.2198 0.4211 0.4166 0.0684 -0.9065 13.212 -40.640 3.972 Match found in 1a4s_c02 BETAINE ALDEHYDE DEHYDROGENASE Pattern 1a4s_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 166 ASN matches A 164 ASN C 263 GLU matches A 123 GLU C 297 CYH matches A 160 CYH TRANSFORM 0.2481 0.0695 -0.9662 -0.9115 -0.3210 -0.2571 0.3281 -0.9445 0.0163 3.465 70.978 2.797 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 A 101 TYR I 306 VAL matches A 181 VAL I 308 VAL matches A 158 VAL TRANSFORM 0.7845 0.1810 -0.5931 -0.0343 0.9676 0.2500 -0.6191 0.1758 -0.7654 -4.767 5.415 46.681 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 126 GLU A 67 ARG matches A 165 ARG A 86 HIS matches A 162 HIS TRANSFORM 0.6900 -0.0866 -0.7186 -0.6977 -0.3437 -0.6286 0.1925 -0.9351 0.2975 8.888 -78.861 -134.932 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 167 ALA B 182 GLY matches A 185 GLY B 183 GLY matches A 163 GLY TRANSFORM 0.9775 0.2094 -0.0239 0.0470 -0.3268 -0.9439 0.2055 -0.9216 0.3293 1.865 -108.280 -135.294 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 167 ALA B 182 GLY matches A 186 GLY B 183 GLY matches A 163 GLY TRANSFORM 0.3764 -0.6843 0.6245 0.9101 0.1468 -0.3876 -0.1736 -0.7142 -0.6780 2.738 -33.863 33.546 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 139 PRO A 272 LEU matches A 143 LEU A 276 ARG matches A 144 ARG TRANSFORM 0.8271 -0.4499 -0.3369 -0.5574 -0.5800 -0.5940 -0.0718 -0.6791 0.7305 -167.177 71.901 58.990 Match found in 2esd_c03 1.02.01.0009 Pattern 2esd_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 154 ASN matches A 164 ASN D 250 ALA matches A 169 ALA D 284 CYH matches A 160 CYH