*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6037 -0.3313 0.7251 0.2467 0.7873 0.5651 0.7581 -0.5200 0.3936 -33.041 28.135 -2.457 Match found in 1d7r_c02 2,2-DIALKYLGLYCINE DECARBOXYLASE (PY Pattern 1d7r_c02 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 173 TYR matches A 113 TYR A 243 ASP matches A 89 ASP A 272 LYS matches A 175 LYS TRANSFORM -0.0231 0.7306 0.6825 0.5525 -0.5596 0.6177 -0.8332 -0.3914 0.3907 24.359 -16.739 -9.990 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 177 ALA A 136 TYR matches A 120 TYR A 140 LYS matches A 180 LYS TRANSFORM -0.8435 -0.5244 0.1164 0.5231 -0.7530 0.3992 0.1217 -0.3976 -0.9094 12.489 -45.474 32.477 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 111 GLU A 44 ASP matches A 101 ASP A 50 THR matches A 108 THR TRANSFORM 0.3475 0.6401 0.6852 0.3212 -0.7678 0.5544 -0.8809 -0.0274 0.4724 28.469 -15.521 -15.377 Match found in 1e7q_c01 GDP-FUCOSE SYNTHETASE Pattern 1e7q_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 107 ALA matches A 178 ALA A 136 TYR matches A 120 TYR A 140 LYS matches A 180 LYS TRANSFORM 0.9444 -0.3161 0.0904 -0.3236 -0.8451 0.4256 0.0582 0.4312 0.9004 59.447 13.892 -41.804 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 218 ASP 218 GLU matches A 160 GLU 329 ASP matches A 117 ASP TRANSFORM 0.5285 -0.8487 0.0178 -0.8379 -0.5182 0.1714 0.1363 0.1055 0.9850 83.274 26.224 -1.935 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 118 SER A 239 VAL matches A 93 VAL A 413 ASN matches A 116 ASN TRANSFORM -0.5324 0.8456 -0.0378 -0.8352 -0.5176 0.1861 -0.1378 -0.1306 -0.9818 23.237 -8.904 56.890 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 118 SER B 239 VAL matches A 93 VAL B 413 ASN matches A 116 ASN TRANSFORM 0.0133 0.9074 0.4200 -0.1197 0.4185 -0.9003 0.9927 0.0383 -0.1142 -68.395 41.443 66.176 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 162 GLU A 89 GLU matches A 160 GLU A 120 SER matches A 128 SER TRANSFORM -0.8905 -0.1861 0.4151 -0.1971 -0.6645 -0.7208 -0.4100 0.7237 -0.5551 23.896 84.752 34.610 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 214 ASP 242 GLU matches A 152 GLU 329 ASP matches A 218 ASP TRANSFORM -0.7146 -0.6874 -0.1300 0.6621 -0.7245 0.1914 0.2257 -0.0507 -0.9729 36.606 15.722 89.795 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 97 TYR B 40 ASP matches A 190 ASP B 103 LEU matches A 211 LEU TRANSFORM 0.4855 0.8500 -0.2045 0.7660 -0.3009 0.5680 -0.4212 0.4324 0.7972 39.395 45.735 -26.946 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 186 GLU B 156 GLU matches A 162 GLU B 194 ASN matches A 135 ASN TRANSFORM -0.9064 -0.1324 0.4011 0.3862 0.1245 0.9140 0.1710 -0.9833 0.0617 3.106 18.808 39.325 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 214 ASP A 260 ASP matches A 204 ASP A 329 ASP matches A 218 ASP TRANSFORM 0.5304 0.3334 -0.7794 -0.8456 0.1429 -0.5143 0.0601 -0.9319 -0.3577 70.040 47.314 46.802 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 186 GLU C 156 GLU matches A 162 GLU C 194 ASN matches A 135 ASN TRANSFORM 0.4177 -0.8555 0.3058 -0.7269 -0.5166 -0.4525 -0.5451 0.0333 0.8377 16.183 21.646 8.493 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 162 GLU B 89 GLU matches A 160 GLU B 120 SER matches A 128 SER TRANSFORM -0.3639 -0.2819 -0.8877 -0.6964 -0.5506 0.4603 0.6185 -0.7857 -0.0041 60.233 -13.094 47.470 Match found in 1do8_c00 MALIC ENZYME Pattern 1do8_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 112 TYR matches A 120 TYR A 183 LYS matches A 180 LYS A 278 ASP matches A 219 ASP TRANSFORM 0.2724 0.7528 0.5993 0.9023 -0.4161 0.1125 -0.3341 -0.5101 0.7926 32.464 18.775 13.625 Match found in 1do8_c01 MALIC ENZYME Pattern 1do8_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 112 TYR matches A 120 TYR B 183 LYS matches A 180 LYS B 278 ASP matches A 219 ASP TRANSFORM 0.1011 -0.7193 -0.6873 0.7012 0.5415 -0.4637 -0.7057 0.4351 -0.5591 70.147 12.532 18.713 Match found in 1do8_c03 MALIC ENZYME Pattern 1do8_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 112 TYR matches A 120 TYR D 183 LYS matches A 180 LYS D 278 ASP matches A 219 ASP TRANSFORM 0.1424 0.8642 -0.4826 -0.9351 0.2773 0.2206 -0.3245 -0.4198 -0.8476 81.117 9.919 58.301 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 89 ASP 218 GLU matches A 151 GLU 329 ASP matches A 219 ASP TRANSFORM -0.0045 0.2630 0.9648 -0.8912 0.4365 -0.1232 0.4536 0.8604 -0.2324 27.437 -18.705 26.961 Match found in 1do8_c02 MALIC ENZYME Pattern 1do8_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 112 TYR matches A 120 TYR C 183 LYS matches A 180 LYS C 278 ASP matches A 219 ASP TRANSFORM -0.6617 -0.6002 0.4493 -0.5543 -0.0118 -0.8322 -0.5048 0.7998 0.3249 29.686 79.840 -18.758 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 214 ASP 242 GLU matches A 160 GLU 329 ASP matches A 218 ASP TRANSFORM -0.3153 -0.6903 0.6512 0.7004 -0.6323 -0.3311 -0.6403 -0.3517 -0.6828 -3.795 42.081 68.207 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 195 TYR A 40 ASP matches A 156 ASP A 103 LEU matches A 158 LEU TRANSFORM -0.9082 0.4084 0.0911 0.3150 0.8106 -0.4936 0.2754 0.4196 0.8649 -8.978 69.133 -22.325 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 219 ASP A 55 TYR matches A 120 TYR A 84 LYS matches A 180 LYS TRANSFORM -0.9246 0.2252 -0.3073 -0.1169 0.6000 0.7914 -0.3627 -0.7676 0.5284 63.016 -17.026 -14.303 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 117 ASP 242 GLU matches A 100 GLU 329 ASP matches A 218 ASP TRANSFORM 0.0012 0.9884 -0.1517 -0.2247 -0.1476 -0.9632 0.9744 -0.0352 -0.2219 10.433 117.923 56.567 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 89 ASP 214 ASP matches A 190 ASP 289 ASP matches A 219 ASP TRANSFORM -0.1664 -0.6263 0.7616 -0.7026 0.6172 0.3541 0.6919 0.4762 0.5427 -11.730 -6.668 -16.014 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 195 TYR B 40 ASP matches A 156 ASP B 103 LEU matches A 158 LEU TRANSFORM -0.3983 0.6991 -0.5938 -0.8683 -0.4961 -0.0016 0.2956 -0.5149 -0.8046 14.535 -3.808 26.764 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 162 GLU A 44 ASP matches A 190 ASP A 50 THR matches A 191 THR TRANSFORM -0.2356 -0.5421 -0.8066 -0.3470 0.8222 -0.4512 -0.9078 -0.1736 0.3818 52.757 -6.498 -27.659 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 151 GLU A 44 ASP matches A 156 ASP A 50 THR matches A 154 THR TRANSFORM -0.5286 -0.6589 0.5351 0.8477 -0.3762 0.3741 0.0452 -0.6514 -0.7574 62.301 8.463 54.196 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 186 GLU A 156 GLU matches A 162 GLU A 194 ASN matches A 135 ASN TRANSFORM 0.8934 -0.4484 -0.0275 -0.3116 -0.6627 0.6810 0.3236 0.5998 0.7318 16.884 28.562 -15.315 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 218 ASP 214 ASP matches A 101 ASP 289 ASP matches A 117 ASP TRANSFORM -0.9754 0.1395 -0.1707 0.0044 0.7864 0.6177 -0.2204 -0.6018 0.7677 54.686 -6.895 -28.728 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 117 ASP 242 GLU matches A 152 GLU 329 ASP matches A 218 ASP TRANSFORM -0.6159 0.0886 0.7829 -0.0933 0.9785 -0.1841 0.7823 0.1865 0.5943 -30.137 -2.944 13.308 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 143 GLU B 89 GLU matches A 84 GLU B 120 SER matches A 118 SER TRANSFORM 0.1373 -0.1463 0.9797 0.2403 0.9644 0.1104 0.9609 -0.2203 -0.1676 -40.662 126.281 12.017 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 208 GLU A 503 TYR matches A 113 TYR A 537 GLU matches A 111 GLU TRANSFORM -0.5551 -0.7707 -0.3129 0.6581 -0.6370 0.4015 0.5087 -0.0169 -0.8608 37.770 -49.609 16.639 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 152 GLU A 44 ASP matches A 101 ASP A 50 THR matches A 108 THR