*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7871 -0.4322 -0.4402 0.2676 0.8821 -0.3876 -0.5558 -0.1873 -0.8099 44.840 -125.739 -81.724 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches D 62 GLY B 183 GLY matches D 61 GLY TRANSFORM -0.3227 0.6925 -0.6452 -0.1029 0.6520 0.7512 -0.9409 -0.3088 0.1391 68.873 -39.672 67.368 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 31 ASP 218 GLU matches D 40 GLU 329 ASP matches A 7 ASP TRANSFORM 0.6703 -0.5381 -0.5110 0.7402 0.5344 0.4081 -0.0535 0.6518 -0.7565 78.195 -62.584 20.898 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 20 ALA A 72 LEU matches B 75 LEU TRANSFORM 0.8176 -0.5674 -0.0977 0.5748 0.8142 0.0819 -0.0331 0.1231 -0.9918 38.212 -146.019 -100.310 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 55 ALA B 182 GLY matches D 62 GLY B 183 GLY matches D 61 GLY TRANSFORM 0.0404 -0.8741 0.4840 0.9378 -0.1340 -0.3203 -0.3449 -0.4668 -0.8143 77.213 -5.691 87.744 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches D 31 ASP 218 GLU matches B 40 GLU 329 ASP matches C 7 ASP TRANSFORM -0.7105 0.5816 -0.3962 -0.3711 -0.7881 -0.4911 0.5979 0.2019 -0.7757 39.827 138.207 96.543 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches D 81 ARG B 141 THR matches C 12 THR B 235 ASP matches B 47 ASP TRANSFORM 0.8739 -0.4591 -0.1600 -0.4254 -0.8814 0.2054 0.2353 0.1115 0.9655 -24.143 51.844 -75.978 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches D 40 GLU B 44 ASP matches D 31 ASP B 50 THR matches D 33 THR TRANSFORM -0.2828 0.8343 0.4732 -0.6083 0.2255 -0.7610 0.7416 0.5031 -0.4437 -57.730 49.918 -57.911 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 40 GLU B 44 ASP matches B 31 ASP B 50 THR matches B 33 THR TRANSFORM 0.5172 0.4899 0.7018 0.5611 -0.8132 0.1542 -0.6462 -0.3140 0.6955 -56.655 11.126 28.893 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches D 40 GLU C 44 ASP matches D 31 ASP C 50 THR matches D 33 THR TRANSFORM 0.9097 0.4108 0.0609 -0.4062 0.9107 -0.0753 0.0864 -0.0437 -0.9953 -44.059 -14.598 54.225 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 40 GLU C 44 ASP matches B 31 ASP C 50 THR matches B 33 THR TRANSFORM -0.6838 0.4842 0.5459 0.7258 0.5280 0.4409 0.0747 -0.6977 0.7125 47.046 -61.927 15.204 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 20 ALA A 72 LEU matches D 75 LEU TRANSFORM 0.3710 0.6771 -0.6356 -0.3821 0.7351 0.5601 -0.8464 -0.0351 -0.5314 -2.725 -31.253 86.560 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 45 ARG 229 SER matches B 36 SER 325 GLU matches B 40 GLU TRANSFORM -0.6534 -0.6193 0.4353 -0.0563 0.6132 0.7879 0.7549 -0.4903 0.4356 40.067 -29.118 118.078 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 82 ALA A 126 LEU matches B 84 LEU A 158 GLU matches D 80 GLU TRANSFORM 0.2905 0.8351 0.4671 0.6543 0.1828 -0.7338 0.6982 -0.5188 0.4933 -71.595 -16.557 120.873 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 82 ALA C 126 LEU matches B 84 LEU C 158 GLU matches D 80 GLU TRANSFORM 0.3350 -0.2690 0.9030 -0.6560 -0.7546 0.0185 -0.6764 0.5986 0.4292 8.146 65.818 -12.074 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 19 ASP A 68 ALA matches A 16 ALA A 72 LEU matches A 17 LEU TRANSFORM -0.1944 -0.9790 -0.0606 -0.6807 0.1791 -0.7104 -0.7063 0.0968 0.7012 122.842 70.972 51.261 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 170 SER matches D 57 SER A 239 VAL matches D 52 VAL A 413 ASN matches D 65 ASN TRANSFORM -0.0012 -1.0000 0.0092 0.9989 -0.0008 0.0478 0.0478 -0.0093 -0.9988 61.602 50.399 75.731 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 81 ARG A 141 THR matches A 12 THR A 235 ASP matches D 47 ASP TRANSFORM 0.3923 -0.9130 0.1115 0.1144 0.1688 0.9790 0.9127 0.3713 -0.1707 80.181 -36.468 -37.684 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 7 ASP 218 GLU matches D 74 GLU 329 ASP matches B 31 ASP TRANSFORM 0.4430 -0.2659 -0.8562 -0.5320 -0.8467 -0.0124 0.7216 -0.4609 0.5165 -5.691 74.409 116.840 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 82 ALA B 126 LEU matches B 84 LEU B 158 GLU matches D 80 GLU TRANSFORM 0.2083 0.9770 0.0460 -0.6927 0.1806 -0.6983 0.6905 -0.1136 -0.7143 -17.384 36.630 5.250 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 170 SER matches D 57 SER B 239 VAL matches D 52 VAL B 413 ASN matches D 65 ASN TRANSFORM 0.3089 0.0591 0.9492 -0.8844 -0.3492 0.3096 -0.3498 0.9352 0.0556 -1.976 88.807 -17.567 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches C 53 ALA A 257 ALA matches C 52 ALA A 328 ASP matches C 44 ASP TRANSFORM 0.0255 0.7471 -0.6642 -0.1241 -0.6569 -0.7437 0.9919 -0.1014 -0.0760 11.592 61.480 1.057 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 25 PRO A 272 LEU matches A 32 LEU A 276 ARG matches A 33 ARG TRANSFORM -0.4587 -0.5620 -0.6883 0.6316 0.3386 -0.6975 -0.6250 0.7546 -0.1996 77.222 -51.846 -25.163 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches D 40 GLU A 44 ASP matches D 31 ASP A 50 THR matches D 33 THR TRANSFORM -0.6354 -0.1660 0.7541 0.7521 0.0884 0.6531 0.1751 -0.9821 -0.0687 24.233 -48.174 63.336 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 49 ARG 229 SER matches D 39 SER 325 GLU matches D 40 GLU TRANSFORM -0.9437 -0.3251 -0.0610 -0.0708 0.0182 0.9973 0.3232 -0.9455 0.0402 62.125 -76.420 -0.066 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 40 GLU A 44 ASP matches B 31 ASP A 50 THR matches B 33 THR TRANSFORM 0.2898 0.3040 -0.9075 -0.6747 -0.6077 -0.4190 0.6789 -0.7337 -0.0290 54.113 63.092 16.860 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 67 ASP A 68 ALA matches D 68 ALA A 72 LEU matches C 32 LEU TRANSFORM 0.3062 0.7956 -0.5228 -0.7007 -0.1834 -0.6895 0.6444 -0.5774 -0.5013 20.898 71.163 21.467 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 16 ALA A 72 LEU matches C 17 LEU TRANSFORM 0.0016 1.0000 0.0048 -0.9982 0.0018 -0.0606 0.0606 0.0047 -0.9981 -62.128 111.186 74.542 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 81 ARG C 141 THR matches A 12 THR C 235 ASP matches D 47 ASP TRANSFORM -0.2279 -0.2762 0.9337 -0.8618 -0.3891 -0.3255 -0.4532 0.8788 0.1493 28.022 57.138 -14.457 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 67 ASP A 68 ALA matches B 68 ALA A 72 LEU matches A 32 LEU TRANSFORM 0.4192 0.8987 0.1289 0.3677 -0.0382 -0.9292 0.8301 -0.4369 0.3464 -17.915 105.281 98.687 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 37 LYS A 41 LYS matches A 38 LYS A 42 ILE matches A 40 ILE TRANSFORM -0.0078 0.4019 0.9156 0.4635 0.8128 -0.3529 0.8861 -0.4217 0.1926 -39.352 -21.856 41.295 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 31 ASP A 265 GLU matches D 80 GLU A 369 ASP matches C 7 ASP TRANSFORM 0.8812 0.2978 -0.3670 -0.4573 0.3406 -0.8215 0.1197 -0.8918 -0.4363 10.671 57.334 -96.468 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 15 LYS A1294 ASN matches A 18 ASN A1297 GLU matches A 22 GLU TRANSFORM -0.6607 -0.4601 -0.5932 0.7023 -0.6578 -0.2720 0.2650 0.5963 -0.7577 96.078 31.470 64.256 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 7 ASP A 265 GLU matches D 80 GLU A 369 ASP matches D 31 ASP TRANSFORM 0.2070 0.3558 0.9114 -0.3073 -0.8607 0.4058 -0.9288 0.3641 0.0689 -15.723 53.832 -127.692 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches C 15 LYS A1294 ASN matches C 18 ASN A1297 GLU matches C 22 GLU TRANSFORM -0.5486 0.7481 -0.3734 -0.7937 -0.6064 -0.0486 0.2627 -0.2697 -0.9264 61.381 69.441 44.343 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 19 ASP A 68 ALA matches C 16 ALA A 72 LEU matches D 75 LEU TRANSFORM 0.6330 -0.7214 0.2810 0.4708 0.6468 0.5999 0.6145 0.2475 -0.7491 -26.400 19.039 93.069 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches D 81 ARG D 141 THR matches C 12 THR D 235 ASP matches B 47 ASP TRANSFORM 0.9923 0.0022 0.1237 -0.0661 0.8542 0.5157 0.1045 0.5199 -0.8478 16.582 -49.099 26.052 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 67 ASP A 68 ALA matches B 68 ALA A 72 LEU matches B 72 LEU TRANSFORM 0.2343 -0.9277 -0.2905 0.5932 0.3732 -0.7133 -0.7702 0.0052 -0.6378 24.156 -2.368 73.252 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 59 ASN A 213 PRO matches B 60 PRO A 219 ASN matches A 30 ASN TRANSFORM -0.0608 0.9972 -0.0427 0.9765 0.0683 0.2046 -0.2069 0.0293 0.9779 -59.854 40.520 67.233 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 81 ARG D 141 THR matches A 12 THR D 235 ASP matches D 47 ASP TRANSFORM 0.2768 0.8137 0.5112 0.9531 -0.3001 -0.0384 -0.1222 -0.4979 0.8586 -5.271 -18.461 12.201 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 67 ASP A 68 ALA matches D 68 ALA A 72 LEU matches D 72 LEU TRANSFORM -0.6743 0.6717 -0.3068 0.3259 0.6434 0.6927 -0.6627 -0.3671 0.6528 29.118 22.967 54.652 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches D 81 ARG A 141 THR matches C 12 THR A 235 ASP matches B 47 ASP