*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8753 0.4469 -0.1849 -0.3945 0.8809 0.2615 -0.2798 0.1560 -0.9473 47.150 3.458 35.485 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 54 ASP matches B 20 ASP 158 THR matches B 50 THR 317 ASP matches B 58 ASP TRANSFORM 0.8736 0.1878 0.4489 -0.3972 -0.2577 0.8808 -0.2811 0.9478 0.1505 47.121 3.362 35.333 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 20 ASP 158 THR matches A 50 THR 317 ASP matches A 58 ASP TRANSFORM -0.3974 -0.9159 -0.0568 -0.5037 0.2695 -0.8208 -0.7670 0.2976 0.5684 11.209 70.395 7.296 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 20 ASP 264 GLU matches A 76 GLU 328 ASP matches A 35 ASP TRANSFORM -0.2605 -0.0714 -0.9628 0.0384 0.9957 -0.0842 -0.9647 0.0589 0.2567 -3.691 86.267 -16.992 Match found in 1amy_c05 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 20 ASP 204 GLU matches B 22 GLU 289 ASP matches A 35 ASP TRANSFORM -0.1837 0.5726 -0.7989 -0.9641 0.0536 0.2601 -0.1918 -0.8180 -0.5422 38.921 22.652 9.299 Match found in 1qho_c04 ALPHA-AMYLASE Pattern 1qho_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 20 ASP A 256 GLU matches B 22 GLU A 329 ASP matches A 35 ASP TRANSFORM -0.8593 0.4295 0.2778 0.4440 0.3565 0.8220 -0.2540 -0.8297 0.4970 -33.661 33.645 -55.973 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 20 ASP A 147 THR matches B 50 THR A 294 ASP matches B 58 ASP TRANSFORM -0.8603 -0.2764 0.4283 0.4435 -0.8201 0.3616 -0.2513 -0.5011 -0.8281 -33.710 33.719 -55.849 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 20 ASP A 147 THR matches A 50 THR A 294 ASP matches A 58 ASP TRANSFORM -0.7947 -0.0258 0.6064 -0.5306 -0.4554 -0.7148 -0.2946 0.8899 -0.3482 44.385 44.642 46.789 Match found in 1bf2_c00 ISOAMYLASE Pattern 1bf2_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 375 ASP matches B 20 ASP 435 GLU matches B 22 GLU 510 ASP matches A 35 ASP TRANSFORM 0.7558 0.6524 0.0561 0.5583 -0.6868 0.4655 -0.3422 0.3205 0.8833 70.165 36.543 -161.964 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 95 LYS A1294 ASN matches A 29 ASN A1297 GLU matches A 16 GLU TRANSFORM 0.7567 0.0275 -0.6532 0.5827 0.4246 0.6929 -0.2964 0.9049 -0.3053 69.954 36.969 -160.225 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches B 95 LYS A1294 ASN matches B 29 ASN A1297 GLU matches B 16 GLU TRANSFORM -0.1249 0.9897 0.0697 -0.5293 -0.1259 0.8391 -0.8392 -0.0680 -0.5396 21.108 2.046 45.384 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 20 ASP A 265 GLU matches B 94 GLU A 369 ASP matches A 35 ASP TRANSFORM 0.4821 -0.8306 -0.2787 -0.5917 -0.5433 0.5956 0.6461 0.1222 0.7534 37.168 -36.194 77.597 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 20 ASP B 354 GLU matches B 22 GLU B 421 ASP matches A 35 ASP TRANSFORM -0.0228 -0.9846 -0.1734 0.8812 -0.1017 0.4618 0.4723 0.1423 -0.8699 -4.880 72.747 114.190 Match found in 1m53_c03 ISOMALTULOSE SYNTHASE Pattern 1m53_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 20 ASP A 295 GLU matches B 22 GLU A 369 ASP matches A 35 ASP TRANSFORM -0.4361 0.8533 0.2857 0.1949 0.3995 -0.8958 0.8785 0.3350 0.3406 22.438 76.103 107.763 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 20 ASP A 354 GLU matches B 22 GLU A 421 ASP matches A 35 ASP TRANSFORM -0.3638 0.3690 -0.8553 0.6458 -0.5618 -0.5170 0.6713 0.7404 0.0340 48.043 61.303 59.570 Match found in 1uok_c03 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 20 ASP 255 GLU matches B 22 GLU 329 ASP matches A 35 ASP TRANSFORM 0.5293 0.8481 -0.0228 0.5750 -0.3784 -0.7254 0.6239 -0.3708 0.6880 50.901 60.517 103.743 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 35 ASP A 265 GLU matches B 84 GLU A 369 ASP matches B 20 ASP TRANSFORM 0.4820 -0.7802 0.3986 0.1422 0.5186 0.8431 0.8645 0.3497 -0.3610 35.834 52.788 60.607 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 44 TYR I 306 VAL matches A 79 VAL I 308 VAL matches A 81 VAL TRANSFORM 0.4817 0.3991 0.7802 0.1432 0.8424 -0.5194 0.8645 -0.3619 -0.3487 35.830 52.862 60.587 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 44 TYR I 306 VAL matches B 79 VAL I 308 VAL matches B 81 VAL TRANSFORM 0.8382 -0.4993 -0.2193 0.5352 0.6759 0.5067 0.1048 0.5421 -0.8338 42.106 83.939 32.426 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 62 GLU C 596 ARG matches A 65 ARG C 647 ARG matches A 70 ARG TRANSFORM -0.3549 0.8453 0.3994 -0.5627 -0.5343 0.6308 -0.7466 0.0008 -0.6653 -7.376 31.376 99.890 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 96 ALA A 74 ASN matches B 29 ASN A 75 GLY matches B 31 GLY TRANSFORM -0.3613 -0.4001 0.8423 -0.5577 -0.6312 -0.5391 -0.7473 0.6645 -0.0050 -7.659 31.540 99.803 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 96 ALA A 74 ASN matches A 29 ASN A 75 GLY matches A 31 GLY TRANSFORM -0.0738 0.9505 -0.3019 -0.1152 0.2925 0.9493 -0.9906 -0.1048 -0.0879 51.611 72.889 12.466 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 62 GLU B 596 ARG matches A 65 ARG B 647 ARG matches A 70 ARG TRANSFORM 0.7132 -0.6898 -0.1247 0.6750 0.6279 0.3874 0.1889 0.3604 -0.9135 36.767 112.066 114.568 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 46 ARG B 141 THR matches A 48 THR B 235 ASP matches B 20 ASP TRANSFORM 0.7489 0.4399 -0.4956 -0.6604 0.4336 -0.6131 0.0548 -0.7864 -0.6153 -1.064 -53.451 -3.473 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 62 GLU D 596 ARG matches A 65 ARG D 647 ARG matches A 70 ARG TRANSFORM 0.5660 0.1128 -0.8167 -0.0136 0.9917 0.1275 -0.8243 0.0610 -0.5628 43.839 25.616 10.913 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 96 ALA C 74 ASN matches B 29 ASN C 75 GLY matches B 31 GLY TRANSFORM 0.9928 0.0649 0.1008 -0.0066 -0.8099 0.5865 -0.1197 0.5829 0.8037 49.121 -27.717 -22.179 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 78 GLU B 44 ASP matches A 35 ASP B 50 THR matches B 51 THR TRANSFORM 0.5642 0.8172 0.1177 -0.0214 -0.1280 0.9915 -0.8253 0.5620 0.0547 43.805 25.297 10.807 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 96 ALA C 74 ASN matches A 29 ASN C 75 GLY matches A 31 GLY TRANSFORM -0.7441 -0.4242 0.5161 0.6270 -0.1768 0.7587 0.2306 -0.8881 -0.3976 26.523 74.000 14.472 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 62 GLU A 596 ARG matches A 65 ARG A 647 ARG matches A 70 ARG TRANSFORM -0.8111 -0.3266 -0.4853 -0.4847 0.8397 0.2448 -0.3275 -0.4338 0.8394 -87.003 -37.244 -24.996 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches B 20 ASP A 340 GLU matches B 22 GLU A 395 ASP matches A 35 ASP TRANSFORM 0.0793 -0.9557 0.2834 0.4088 -0.2281 -0.8836 -0.9092 -0.1859 -0.3726 -27.230 -50.844 -5.696 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 62 GLU F 596 ARG matches A 65 ARG F 647 ARG matches A 70 ARG TRANSFORM -0.8232 0.5172 0.2341 -0.5644 -0.7904 -0.2383 -0.0618 0.3283 -0.9426 -16.241 -68.700 10.172 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 62 GLU E 596 ARG matches A 65 ARG E 647 ARG matches A 70 ARG TRANSFORM 0.0200 0.9206 0.3900 0.7973 -0.2500 0.5493 -0.6032 -0.3000 0.7390 38.431 41.706 -39.679 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 78 GLU C 44 ASP matches A 35 ASP C 50 THR matches B 51 THR TRANSFORM 0.0461 -0.9450 -0.3238 0.5836 0.2885 -0.7591 -0.8108 0.1540 -0.5648 -14.984 15.924 -66.341 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 78 GLU A 44 ASP matches A 35 ASP A 50 THR matches B 51 THR TRANSFORM -0.9071 0.2247 0.3561 -0.4207 -0.5184 -0.7445 -0.0173 0.8251 -0.5648 6.121 -1.629 40.581 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 96 ALA B 74 ASN matches B 29 ASN B 75 GLY matches B 31 GLY TRANSFORM 0.0315 -0.4921 -0.8700 0.9943 0.1044 -0.0231 -0.1022 0.8643 -0.4925 -12.126 79.857 126.426 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 96 ALA D 74 ASN matches B 29 ASN D 75 GLY matches B 31 GLY TRANSFORM -0.9085 -0.3570 0.2173 -0.4172 0.7442 -0.5216 -0.0245 0.5645 0.8251 5.999 -1.526 40.284 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 96 ALA B 74 ASN matches A 29 ASN B 75 GLY matches A 31 GLY TRANSFORM 0.0345 0.8702 -0.4915 0.9934 0.0241 0.1124 -0.1097 0.4921 0.8636 -12.005 79.895 126.109 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 96 ALA D 74 ASN matches A 29 ASN D 75 GLY matches A 31 GLY TRANSFORM 0.3663 0.7286 -0.5787 0.4273 -0.6842 -0.5910 0.8266 0.0308 0.5620 64.266 117.206 47.688 Match found in 2amg_c02 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 20 ASP 219 GLU matches B 22 GLU 294 ASP matches A 35 ASP TRANSFORM -0.0069 0.3068 0.9517 -0.9283 -0.3557 0.1079 -0.3717 0.8828 -0.2873 -6.727 -64.556 -24.044 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 39 GLU B 44 ASP matches B 20 ASP B 50 THR matches B 50 THR TRANSFORM 0.5582 -0.1122 -0.8221 0.4465 0.8758 0.1836 -0.6994 0.4695 -0.5390 6.435 63.835 53.254 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches B 93 SER B 37 ASN matches B 29 ASN B 45 THR matches B 48 THR TRANSFORM 0.5583 0.8216 -0.1153 0.4455 -0.1797 0.8771 -0.6998 0.5411 0.4664 6.396 63.845 53.219 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 93 SER B 37 ASN matches A 29 ASN B 45 THR matches A 48 THR TRANSFORM 0.7519 -0.6208 -0.2221 -0.6084 -0.5235 -0.5964 -0.2540 -0.5836 0.7713 38.787 0.389 57.246 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 35 ASP A 265 GLU matches B 94 GLU A 369 ASP matches B 20 ASP TRANSFORM -0.1709 0.4459 -0.8786 0.9831 0.1368 -0.1218 -0.0659 0.8846 0.4617 -40.530 48.453 168.057 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 11 ALA B 126 LEU matches A 15 LEU B 158 GLU matches A 16 GLU TRANSFORM -0.7677 -0.2774 0.5776 -0.6408 0.3358 -0.6904 0.0025 0.9002 0.4355 -28.195 -33.605 169.980 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 11 ALA C 126 LEU matches A 15 LEU C 158 GLU matches A 16 GLU TRANSFORM -0.3451 0.4949 -0.7975 -0.0915 -0.8634 -0.4961 0.9341 0.0982 -0.3432 7.627 9.652 21.227 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 24 GLY A 501 ASP matches B 35 ASP B 367 TYR matches A 19 TYR TRANSFORM -0.1781 -0.8725 -0.4550 0.9832 -0.1387 -0.1189 -0.0406 0.4685 -0.8825 -40.641 47.980 169.102 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 11 ALA B 126 LEU matches B 15 LEU B 158 GLU matches B 16 GLU TRANSFORM -0.7626 0.5895 0.2665 -0.6463 -0.6768 -0.3525 0.0275 0.4410 -0.8971 -27.665 -33.436 170.979 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 11 ALA C 126 LEU matches B 15 LEU C 158 GLU matches B 16 GLU TRANSFORM 0.9343 -0.0673 0.3501 -0.3485 -0.3794 0.8571 -0.0751 0.9228 0.3779 36.925 18.161 165.588 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 11 ALA A 126 LEU matches A 15 LEU A 158 GLU matches A 16 GLU TRANSFORM -0.1804 -0.7491 -0.6374 0.6516 0.3945 -0.6480 -0.7368 0.5322 -0.4169 -22.599 20.741 -56.964 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 80 GLU A 44 ASP matches A 35 ASP A 50 THR matches B 51 THR