*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3986 0.1818 0.8989 0.9075 -0.2200 -0.3579 -0.1327 -0.9584 0.2527 -16.602 9.022 45.306 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 46 ALA A 257 ALA matches A 47 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.3396 0.8134 0.4723 -0.4940 0.2730 -0.8255 0.8004 0.5137 -0.3091 1.138 42.921 16.372 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 98 ASP B 354 GLU matches A 96 GLU B 421 ASP matches A 14 ASP TRANSFORM 0.4763 -0.1138 0.8719 -0.7694 -0.5339 0.3506 -0.4256 0.8378 0.3418 -45.279 35.562 -37.865 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 31 ASP 166 GLY matches A 67 GLY 169 GLU matches A 64 GLU TRANSFORM 0.3815 -0.8034 -0.4573 0.0235 -0.4861 0.8736 0.9241 0.3440 0.1665 53.618 37.895 13.619 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 98 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 14 ASP TRANSFORM -0.6287 -0.7667 0.1301 -0.1924 -0.0088 -0.9813 -0.7534 0.6420 0.1419 91.935 62.834 8.238 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 30 ALA A 72 LEU matches A 29 LEU TRANSFORM 0.2468 0.1605 -0.9557 0.8788 -0.4526 0.1510 0.4084 0.8771 0.2527 57.038 -134.023 -190.063 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.4869 -0.4469 0.7505 0.5686 0.4901 0.6607 0.6630 -0.7484 -0.0155 53.281 -172.941 -131.248 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.0603 -0.9740 -0.2184 -0.2284 0.2264 -0.9469 -0.9717 0.0072 0.2361 91.863 -32.837 -105.896 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 74 ALA TRANSFORM -0.7072 -0.3834 0.5940 0.6016 -0.7677 0.2207 -0.3715 -0.5134 -0.7736 70.398 27.010 67.991 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 98 ASP 218 GLU matches A 68 GLU 329 ASP matches A 14 ASP TRANSFORM -0.1893 0.1924 -0.9629 -0.9579 0.1793 0.2242 -0.2158 -0.9648 -0.1504 4.059 -5.246 70.067 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 28 ASP J 35 SER matches A 25 SER J 217 ASP matches A 31 ASP TRANSFORM -0.5601 0.5809 0.5907 0.8262 0.3386 0.4504 -0.0616 -0.7402 0.6695 33.243 -48.696 23.293 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 98 ASP A 68 ALA matches A 97 ALA A 72 LEU matches A 58 LEU TRANSFORM 0.0574 -0.6226 0.7804 -0.6843 0.5446 0.4849 0.7269 0.5619 0.3948 -6.393 -44.478 -39.472 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 31 ASP 260 GLU matches A 73 GLU 370 TYR matches A 85 TYR TRANSFORM -0.3588 0.5159 0.7779 -0.3798 0.6805 -0.6266 0.8526 0.5203 0.0483 -14.229 23.063 24.174 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 73 GLU A 47 ASP matches A 28 ASP A 161 TYR matches A 85 TYR TRANSFORM 0.3885 -0.6113 0.6895 0.3522 -0.5929 -0.7242 -0.8515 -0.5242 0.0150 42.673 88.351 100.103 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 73 GLU B 47 ASP matches A 28 ASP B 161 TYR matches A 85 TYR TRANSFORM -0.9071 0.3836 -0.1732 0.1809 0.7269 0.6625 -0.3801 -0.5696 0.7288 41.835 -48.292 32.597 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM -0.4734 0.4770 -0.7405 -0.8735 -0.3629 0.3246 0.1138 -0.8005 -0.5884 46.584 51.830 82.530 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 28 ASP 37 SER matches A 25 SER 216 ASP matches A 31 ASP TRANSFORM -0.3901 -0.2773 0.8780 0.9205 -0.1403 0.3647 -0.0220 -0.9505 -0.3100 -31.355 22.624 94.637 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 25 SER A 215 ASP matches A 31 ASP TRANSFORM -0.8012 0.4346 -0.4114 -0.1201 -0.7902 -0.6009 0.5863 0.4320 -0.6853 65.853 80.498 14.855 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 103 ALA A 317 GLY matches A 105 GLY A 318 ASP matches A 102 ASP TRANSFORM -0.0134 0.6114 -0.7912 -0.9538 0.2296 0.1936 -0.3000 -0.7573 -0.5801 24.234 24.522 109.618 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 83 HIS B 91 ARG matches A 80 ARG B 129 SER matches A 75 SER TRANSFORM 0.6397 -0.6065 -0.4721 -0.0734 -0.6597 0.7480 0.7651 0.4438 0.4665 42.096 91.030 -8.219 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 28 ASP B 37 SER matches A 25 SER B 214 ASP matches A 31 ASP TRANSFORM -0.9473 0.1585 0.2784 0.1185 -0.6339 0.7642 -0.2977 -0.7570 -0.5817 16.779 58.452 132.920 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 75 SER 327 GLU matches A 73 GLU 440 HIS matches A 83 HIS TRANSFORM 0.8743 -0.1918 0.4458 0.4225 -0.1514 -0.8937 -0.2389 -0.9697 0.0513 21.735 78.908 120.322 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM 0.8743 -0.1918 0.4458 0.4225 -0.1514 -0.8937 -0.2389 -0.9697 0.0513 21.735 78.908 120.322 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM -0.3161 -0.3243 0.8916 0.2387 -0.9367 -0.2561 -0.9182 -0.1319 -0.3735 -10.605 90.303 108.471 Match found in 1qe3_c00 PARA-NITROBENZYL ESTERASE Pattern 1qe3_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 189 SER matches A 75 SER A 310 GLU matches A 73 GLU A 399 HIS matches A 83 HIS TRANSFORM 0.9163 -0.3786 0.1310 0.3976 0.8193 -0.4131 -0.0490 -0.4306 -0.9012 21.748 34.205 163.392 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 28 ASP 38 SER matches A 25 SER 218 ASP matches A 31 ASP TRANSFORM -0.2536 -0.9649 0.0686 -0.9673 0.2532 -0.0142 0.0036 0.0700 0.9975 49.961 7.166 -38.182 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 28 ASP C 739 GLY matches A 67 GLY TRANSFORM 0.5340 -0.2623 -0.8038 -0.0748 0.9323 -0.3540 -0.8422 -0.2491 -0.4782 55.387 -102.637 -65.447 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 79 ALA TRANSFORM -0.9250 0.3241 -0.1982 -0.3793 -0.8173 0.4337 0.0214 -0.4764 -0.8790 55.234 83.784 85.791 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches A 28 ASP A 759 HIS matches A 35 HIS A 810 SER matches A 25 SER TRANSFORM 0.8582 -0.3202 -0.4012 0.1931 0.9256 -0.3256 -0.4756 -0.2020 -0.8562 6.422 -42.156 193.925 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 60 ALA C 126 LEU matches A 3 LEU C 158 GLU matches A 62 GLU TRANSFORM -0.2693 0.9569 -0.1087 -0.8672 -0.1918 0.4596 -0.4189 -0.2180 -0.8815 -64.468 23.736 194.805 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 60 ALA B 126 LEU matches A 3 LEU B 158 GLU matches A 62 GLU TRANSFORM 0.1970 -0.4293 -0.8814 -0.9592 0.1016 -0.2639 -0.2029 -0.8974 0.3917 61.983 54.433 95.599 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM -0.6342 -0.6679 0.3895 -0.7572 0.6383 -0.1385 0.1561 0.3828 0.9105 61.445 85.525 -17.715 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 98 ASP A 261 ASP matches A 28 ASP A 329 ASP matches A 14 ASP TRANSFORM -0.0533 -0.3768 -0.9247 0.9583 -0.2796 0.0587 0.2807 0.8831 -0.3760 10.642 -13.933 -36.073 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 28 ASP B 739 GLY matches A 67 GLY TRANSFORM -0.9197 0.3234 -0.2225 -0.3264 -0.3152 0.8911 -0.2181 -0.8922 -0.3955 18.442 -9.231 203.111 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP