*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1212 -0.8212 -0.5576 0.9599 -0.2400 0.1449 -0.2528 -0.5177 0.8174 64.438 -98.953 -162.109 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 A 124 ALA B 182 GLY matches A 131 GLY B 183 GLY matches A 132 GLY TRANSFORM 0.9177 0.0288 0.3963 -0.1705 0.9295 0.3272 -0.3589 -0.3678 0.8578 29.955 -121.264 -165.617 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 124 ALA B 182 GLY matches A 133 GLY B 183 GLY matches A 132 GLY TRANSFORM 0.8195 -0.3642 -0.4425 -0.4404 -0.8942 -0.0797 -0.3666 0.2602 -0.8932 52.729 -63.700 -93.660 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 133 GLY B 419 GLY matches A 132 GLY B 420 ALA matches A 127 ALA TRANSFORM 0.9191 -0.3709 -0.1334 -0.2425 -0.2653 -0.9332 0.3107 0.8900 -0.3338 10.247 96.071 128.868 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 124 ALA A 74 ASN matches A 86 ASN A 75 GLY matches A 83 GLY TRANSFORM 0.1716 0.5030 0.8471 -0.9738 0.2166 0.0687 -0.1490 -0.8367 0.5270 0.559 -58.847 -17.729 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 121 ASP D 86 HIS matches A 79 HIS D 250 ALA matches A 118 ALA TRANSFORM 0.5911 -0.0088 -0.8065 -0.3003 0.9257 -0.2302 0.7486 0.3783 0.5445 70.116 14.238 9.230 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 124 ALA B 74 ASN matches A 86 ASN B 75 GLY matches A 83 GLY TRANSFORM 0.9008 0.3931 0.1842 0.1910 -0.7399 0.6451 0.3899 -0.5459 -0.7416 4.672 -101.009 -93.209 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 47 GLY B 419 GLY matches A 49 GLY B 420 ALA matches A 54 ALA TRANSFORM -0.1401 0.5059 0.8511 0.9048 -0.2838 0.3176 0.4022 0.8146 -0.4180 -18.091 10.675 46.668 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 124 ALA C 74 ASN matches A 86 ASN C 75 GLY matches A 83 GLY TRANSFORM -0.5765 0.5537 0.6009 0.7966 0.2173 0.5641 0.1818 0.8038 -0.5664 -50.998 -28.782 52.598 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 121 ASP B 86 HIS matches A 79 HIS B 250 ALA matches A 118 ALA TRANSFORM 0.9808 -0.1928 -0.0302 0.1258 0.5062 0.8532 -0.1492 -0.8406 0.5207 21.840 -61.160 16.364 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 86 HIS matches A 79 HIS A 250 ALA matches A 118 ALA TRANSFORM 0.9808 -0.1928 -0.0302 0.1258 0.5062 0.8532 -0.1492 -0.8406 0.5207 21.840 -61.160 16.364 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 121 ASP A 86 HIS matches A 79 HIS A 250 ALA matches A 118 ALA TRANSFORM 0.5836 -0.5594 -0.5887 0.7969 0.2548 0.5478 -0.1565 -0.7888 0.5944 -11.223 4.485 6.967 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 121 ASP E 86 HIS matches A 79 HIS E 250 ALA matches A 118 ALA TRANSFORM -0.4719 0.8588 0.1993 -0.3232 -0.3789 0.8672 0.8203 0.3448 0.4563 -29.264 13.220 101.884 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 124 ALA D 74 ASN matches A 86 ASN D 75 GLY matches A 83 GLY TRANSFORM 0.8008 0.2641 0.5376 0.5908 -0.4958 -0.6365 0.0984 0.8273 -0.5530 32.027 17.124 16.586 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 121 ASP C 86 HIS matches A 79 HIS C 250 ALA matches A 118 ALA TRANSFORM -0.9431 -0.1863 -0.2755 -0.2056 0.9777 0.0425 0.2615 0.0967 -0.9604 48.859 7.670 113.404 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 121 ASP D 246 ASP matches A 72 ASP D 275 HIS matches A 79 HIS TRANSFORM -0.0656 -0.9669 0.2464 0.0473 -0.2497 -0.9672 0.9967 -0.0518 0.0622 46.156 122.262 25.686 Match found in 1foh_c02 PHENOL HYDROXYLASE Pattern 1foh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 54 ASP matches A 9 ASP C 281 ARG matches A 12 ARG C 289 TYR matches A 15 TYR TRANSFORM 0.4094 0.8656 -0.2883 -0.2586 -0.1930 -0.9465 -0.8749 0.4621 0.1448 82.584 130.493 103.971 Match found in 1foh_c01 PHENOL HYDROXYLASE Pattern 1foh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 54 ASP matches A 9 ASP B 281 ARG matches A 12 ARG B 289 TYR matches A 15 TYR TRANSFORM 0.2621 0.2277 -0.9378 0.1210 -0.9718 -0.2022 -0.9574 -0.0605 -0.2823 64.422 74.331 91.782 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 121 ASP B 246 ASP matches A 72 ASP B 275 HIS matches A 79 HIS TRANSFORM -0.2409 -0.6777 0.6947 0.6438 -0.6473 -0.4082 0.7263 0.3489 0.5922 100.419 76.330 -26.603 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 6 ASP B 58 ASP matches A 9 ASP B 424 GLU matches A 64 GLU TRANSFORM -0.6858 -0.6709 0.2821 -0.0082 0.3946 0.9188 -0.7278 0.6278 -0.2761 86.475 -0.375 125.561 Match found in 1foh_c03 PHENOL HYDROXYLASE Pattern 1foh_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 54 ASP matches A 9 ASP D 281 ARG matches A 12 ARG D 289 TYR matches A 15 TYR TRANSFORM 0.9056 0.3901 -0.1667 0.1434 0.0884 0.9857 0.3992 -0.9165 0.0241 37.385 -8.016 50.260 Match found in 1foh_c00 PHENOL HYDROXYLASE Pattern 1foh_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 54 ASP matches A 9 ASP A 281 ARG matches A 12 ARG A 289 TYR matches A 15 TYR TRANSFORM 0.5556 -0.4371 -0.7072 -0.3988 0.6063 -0.6880 0.7295 0.6643 0.1625 83.908 74.175 -13.694 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 6 ASP A 58 ASP matches A 9 ASP A 424 GLU matches A 64 GLU TRANSFORM -0.6227 0.0539 0.7806 0.7177 0.4368 0.5424 -0.3117 0.8980 -0.3106 -14.376 9.135 11.766 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 121 ASP A 186 ASN matches A 86 ASN A 260 ALA matches A 127 ALA TRANSFORM 0.7808 0.5962 -0.1865 0.5338 -0.7919 -0.2967 -0.3246 0.1321 -0.9366 38.341 -48.053 -91.187 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 A 133 GLY B 419 GLY matches A 131 GLY B 420 ALA matches A 127 ALA TRANSFORM -0.8565 0.3692 -0.3608 -0.1539 0.4845 0.8611 0.4927 0.7931 -0.3582 21.114 -30.555 52.587 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 134 GLU B 319 ASP matches A 135 ASP B 359 ARG matches A 137 ARG TRANSFORM 0.6889 -0.7171 0.1061 0.6876 0.6000 -0.4089 0.2295 0.3546 0.9064 2.865 138.867 69.193 Match found in 1dhp_c01 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 133 TYR matches A 129 TYR B 138 ARG matches A 91 ARG B 161 LYS matches A 128 LYS TRANSFORM 0.1453 0.3216 -0.9357 0.9806 0.0790 0.1795 0.1316 -0.9436 -0.3039 -6.824 -17.468 -1.295 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 71 HIS B 197 ASP matches A 6 ASP B 223 ALA matches A 16 ALA TRANSFORM -0.1430 -0.3350 0.9313 -0.9894 0.0714 -0.1263 -0.0242 -0.9395 -0.3417 -86.725 10.783 1.494 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 71 HIS A 197 ASP matches A 6 ASP A 223 ALA matches A 16 ALA TRANSFORM -0.8331 -0.4728 -0.2870 0.2614 0.1206 -0.9577 0.4874 -0.8729 0.0231 21.654 21.240 26.488 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 50 SER E 5 VAL matches A 55 VAL E 7 ARG matches A 56 ARG TRANSFORM -0.7819 -0.2959 -0.5488 -0.5713 -0.0125 0.8207 -0.2497 0.9551 -0.1592 73.170 69.427 55.426 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 26 GLU A 163 ARG matches A 22 ARG A 222 ARG matches A 29 ARG TRANSFORM -0.4002 0.0530 0.9149 0.8100 0.4875 0.3261 -0.4287 0.8715 -0.2380 -77.625 -23.323 149.454 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 65 ALA B 126 LEU matches A 62 LEU B 158 GLU matches A 63 GLU TRANSFORM 0.6226 0.0974 0.7765 -0.3930 0.8969 0.2026 -0.6767 -0.4313 0.5967 5.202 4.741 -11.798 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 113 ALA A 257 ALA matches A 115 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.6801 0.7231 -0.1203 -0.6576 -0.6744 -0.3359 -0.3240 -0.1494 0.9342 31.325 98.563 53.497 Match found in 1dhp_c00 DIHYDRODIPICOLINATE SYNTHASE Pattern 1dhp_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 133 TYR matches A 129 TYR A 138 ARG matches A 91 ARG A 161 LYS matches A 128 LYS TRANSFORM 0.8858 0.4279 -0.1795 -0.0917 -0.2178 -0.9717 -0.4548 0.8772 -0.1537 -7.660 84.426 143.284 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 65 ALA A 126 LEU matches A 62 LEU A 158 GLU matches A 63 GLU TRANSFORM -0.1011 -0.0192 -0.9947 0.9815 -0.1653 -0.0966 -0.1625 -0.9861 0.0356 115.046 16.017 37.750 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A 37 TRP A 317 GLU matches A 27 GLU A 365 ARG matches A 77 ARG TRANSFORM -0.5321 -0.3893 -0.7519 -0.7541 -0.1858 0.6299 -0.3849 0.9022 -0.1947 50.861 -30.439 145.556 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 A 65 ALA C 126 LEU matches A 62 LEU C 158 GLU matches A 63 GLU