*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9242 0.1418 0.3546 -0.3579 0.6455 0.6748 0.1332 0.7505 -0.6473 66.232 -64.115 16.064 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 83 ARG A 128 GLU matches A 2 GLU A 225 GLU matches A 9 GLU TRANSFORM 0.9300 -0.1854 -0.3175 0.3669 0.5222 0.7699 -0.0230 0.8324 -0.5536 89.104 -11.109 91.486 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 83 ARG A 136 GLU matches A 2 GLU A 246 GLU matches A 9 GLU TRANSFORM 0.9162 -0.2254 -0.3314 0.4007 0.5361 0.7430 -0.0102 0.8135 -0.5814 91.195 -9.171 94.028 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 83 ARG A 136 GLU matches A 2 GLU A 246 GLU matches A 9 GLU TRANSFORM -0.7838 -0.5185 -0.3417 0.4829 -0.8549 0.1897 0.3905 0.0163 -0.9204 52.534 54.442 -69.168 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 61 LYS A1294 ASN matches A 58 ASN A1297 GLU matches A 54 GLU TRANSFORM 0.5014 -0.8094 -0.3056 0.2899 0.4900 -0.8221 -0.8152 -0.3236 -0.4803 138.919 50.917 -34.185 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 97 ASN 457 GLY matches A 102 GLY 459 GLU matches A 103 GLU TRANSFORM 0.3759 0.7769 0.5051 0.4767 0.3053 -0.8243 0.7946 -0.5506 0.2557 -54.769 61.155 124.488 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 8 ALA E 126 ARG matches A 10 ARG E 138 GLU matches A 2 GLU TRANSFORM 0.9955 0.0763 0.0562 0.0883 -0.9616 -0.2600 -0.0342 -0.2637 0.9640 37.354 121.927 -27.631 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 67 ASP 214 ASP matches A 44 ASP 289 ASP matches A 156 ASP TRANSFORM 0.1860 -0.0848 -0.9789 -0.4869 -0.8733 -0.0169 0.8534 -0.4798 0.2037 67.605 22.938 126.891 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 8 ALA D 126 ARG matches A 10 ARG D 138 GLU matches A 2 GLU TRANSFORM 0.3609 0.7736 0.5208 -0.4737 -0.3290 0.8169 -0.8034 0.5415 -0.2477 -56.145 -56.646 -42.628 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 8 ALA C 126 ARG matches A 10 ARG C 138 GLU matches A 2 GLU TRANSFORM -0.5554 -0.6749 0.4859 0.1515 0.4924 0.8571 0.8177 -0.5496 0.1712 -27.782 -65.702 130.608 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 8 ALA F 126 ARG matches A 10 ARG F 138 GLU matches A 2 GLU TRANSFORM 0.0540 0.5850 0.8092 0.0892 0.8043 -0.5875 0.9945 -0.1039 0.0088 -64.336 -2.607 66.128 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 156 ASP 260 GLU matches A 163 GLU 370 TYR matches A 70 TYR TRANSFORM -0.9176 -0.3818 -0.1108 0.3473 -0.6341 -0.6909 -0.1936 0.6724 -0.7144 -15.319 76.962 24.049 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 15 ASP 260 GLU matches A 119 GLU 370 TYR matches A 72 TYR TRANSFORM -0.5515 0.6544 -0.5173 0.1838 -0.5096 -0.8405 0.8137 0.5586 -0.1608 -9.467 103.543 34.177 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 167 ASP A 186 ASN matches A 74 ASN A 260 ALA matches A 79 ALA TRANSFORM 0.5467 0.8371 0.0194 -0.1387 0.1134 -0.9838 0.8257 -0.5352 -0.1781 -4.759 60.874 97.834 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 318 ASP matches A 156 ASP 595 GLU matches A 163 GLU 713 TYR matches A 70 TYR TRANSFORM -0.6742 0.6861 0.2734 -0.0012 0.3692 -0.9293 0.7386 0.6268 0.2481 -36.223 64.190 5.997 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 119 GLU A 60 ASP matches A 15 ASP A 175 TYR matches A 72 TYR TRANSFORM -0.4815 -0.1431 0.8647 0.8704 -0.1938 0.4526 -0.1028 -0.9705 -0.2179 -50.803 85.569 156.992 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 71 ASN A 384 ASN matches A 6 ASN A 385 GLU matches A 9 GLU TRANSFORM 0.8925 0.3500 0.2846 0.0975 0.4663 -0.8792 0.4405 -0.8124 -0.3820 4.645 110.934 178.378 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 143 ASN A 384 ASN matches A 58 ASN A 385 GLU matches A 54 GLU TRANSFORM -0.8653 -0.4412 -0.2378 0.4161 -0.3681 -0.8315 -0.2793 0.8184 -0.5021 50.141 93.363 -7.431 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 2 GLU A 297 ASN matches A 6 ASN A 375 GLU matches A 9 GLU TRANSFORM 0.5198 -0.8119 0.2656 0.8534 0.4791 -0.2054 -0.0395 -0.3334 -0.9419 59.183 88.686 126.432 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 41 ASP A 261 ASP matches A 141 ASP A 329 ASP matches A 47 ASP TRANSFORM -0.8689 -0.4390 -0.2287 -0.1245 -0.2533 0.9593 0.4791 -0.8620 -0.1655 9.149 -19.433 170.632 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 2 GLU B 297 ASN matches A 6 ASN B 375 GLU matches A 9 GLU TRANSFORM -0.0601 -0.4981 -0.8650 0.9974 -0.0640 -0.0325 0.0391 0.8647 -0.5007 113.850 119.474 30.552 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 116 THR A 393 PHE matches A 5 PHE A 400 CYH matches A 84 CYH TRANSFORM 0.9909 0.0405 -0.1286 -0.0709 0.9679 -0.2412 -0.1147 -0.2481 -0.9619 100.497 -14.476 137.294 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 2 GLU 324 ASN matches A 6 ASN 397 GLU matches A 9 GLU TRANSFORM -0.3492 0.4745 0.8080 0.3578 -0.7294 0.5830 -0.8660 -0.4927 -0.0849 6.362 113.083 119.185 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 4 GLY D 144 GLU matches A 87 GLU D 164 GLU matches A 9 GLU TRANSFORM 0.3787 -0.7795 -0.4989 0.9150 0.2344 0.3283 0.1389 0.5809 -0.8021 123.837 27.498 98.152 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 119 GLU A 47 ASP matches A 15 ASP A 161 TYR matches A 72 TYR TRANSFORM -0.8736 -0.2702 -0.4047 -0.4596 0.7314 0.5038 -0.1599 -0.6261 0.7632 52.958 -52.663 32.542 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 119 GLU B 47 ASP matches A 15 ASP B 161 TYR matches A 72 TYR TRANSFORM 0.0784 0.3976 0.9142 -0.9325 -0.2950 0.2083 -0.3525 0.8688 -0.3476 -27.870 78.453 13.697 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 116 THR B 393 PHE matches A 5 PHE B 400 CYH matches A 84 CYH TRANSFORM 0.1801 -0.5646 -0.8055 -0.3246 0.7389 -0.5905 -0.9286 -0.3678 0.0502 132.260 73.660 106.142 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 4 GLY C 144 GLU matches A 87 GLU C 164 GLU matches A 9 GLU TRANSFORM -0.7455 0.0620 -0.6636 -0.1738 -0.9793 0.1037 0.6435 -0.1926 -0.7408 10.557 55.753 98.305 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 116 THR A 345 PHE matches A 5 PHE A 352 CYH matches A 84 CYH TRANSFORM -0.7351 -0.2123 -0.6438 0.1543 -0.9772 0.1460 0.6601 -0.0080 -0.7511 59.675 125.673 222.806 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 4 GLY F 144 GLU matches A 87 GLU F 164 GLU matches A 9 GLU TRANSFORM 0.7115 0.5329 -0.4580 0.6566 -0.7363 0.1634 0.2502 0.4170 0.8738 117.785 147.865 121.626 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 4 GLY E 144 GLU matches A 87 GLU E 164 GLU matches A 9 GLU TRANSFORM 0.0396 -0.4584 -0.8879 -0.2526 0.8551 -0.4528 -0.9668 -0.2422 0.0819 109.724 -0.453 -6.518 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 51 ARG B 101 ASP matches A 47 ASP B 132 ASP matches A 41 ASP TRANSFORM -0.8068 -0.4260 0.4095 -0.5711 0.7399 -0.3555 0.1516 0.5206 0.8402 -21.816 -4.036 11.164 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 118 ASP A 265 GLU matches A 163 GLU A 369 ASP matches A 125 ASP TRANSFORM -0.0424 0.4473 0.8934 0.1599 -0.8796 0.4480 -0.9862 -0.1618 0.0342 -86.810 25.098 -7.303 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 51 ARG A 101 ASP matches A 47 ASP A 132 ASP matches A 41 ASP TRANSFORM 0.6776 -0.5475 0.4910 -0.7299 -0.4188 0.5402 0.0901 0.7245 0.6834 46.870 -20.844 -53.115 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 116 THR 350 PHE matches A 5 PHE 357 CYH matches A 84 CYH TRANSFORM -0.4935 0.3493 0.7965 0.6775 0.7287 0.1002 0.5454 -0.5891 0.5962 -67.786 80.082 -2.152 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 47 ASP 231 ASP matches A 155 ASP 294 ASP matches A 41 ASP