*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1110 0.0787 -0.9907 0.8989 0.4331 -0.0663 -0.4238 0.8979 0.1188 27.017 -49.415 -14.002 Match found in 1jof_c07 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c07 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- H 148 HIS matches A 91 HIS H 196 ARG matches A 76 ARG H 212 GLU matches A 94 GLU H 274 ARG matches B 95 ARG TRANSFORM 0.5991 0.7508 -0.2781 -0.6782 0.6605 0.3221 -0.4255 0.0044 -0.9049 -24.104 56.391 29.001 Match found in 1jof_c00 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c00 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- A 148 HIS matches A 91 HIS A 196 ARG matches A 76 ARG A 212 GLU matches A 94 GLU A 274 ARG matches B 95 ARG TRANSFORM 0.1155 -0.9922 -0.0473 -0.8870 -0.1245 0.4447 0.4471 0.0095 0.8944 12.883 73.062 -72.093 Match found in 1jof_c04 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c04 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- E 148 HIS matches A 91 HIS E 196 ARG matches A 76 ARG E 212 GLU matches A 94 GLU E 274 ARG matches B 95 ARG TRANSFORM -0.6656 0.6787 0.3103 -0.5759 -0.7316 0.3648 -0.4746 -0.0641 -0.8778 81.946 46.342 -27.288 Match found in 1jof_c05 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c05 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- F 148 HIS matches A 91 HIS F 196 ARG matches A 76 ARG F 212 GLU matches A 94 GLU F 274 ARG matches B 95 ARG TRANSFORM 0.6916 0.2171 0.6888 0.5619 0.4374 -0.7021 0.4538 -0.8726 -0.1805 -9.510 -32.887 -89.957 Match found in 1jof_c06 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c06 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- G 148 HIS matches A 91 HIS G 196 ARG matches A 76 ARG G 212 GLU matches A 94 GLU G 274 ARG matches B 95 ARG TRANSFORM 0.8529 0.1063 -0.5112 0.1155 -0.9932 -0.0138 0.5092 0.0472 0.8594 -48.338 -13.452 -16.952 Match found in 1jof_c01 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c01 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- B 148 HIS matches A 91 HIS B 196 ARG matches A 76 ARG B 212 GLU matches A 94 GLU B 274 ARG matches B 95 ARG TRANSFORM -0.5875 -0.3575 0.7260 0.6793 0.2698 0.6825 0.4398 -0.8941 -0.0843 58.278 -35.519 -28.722 Match found in 1jof_c03 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c03 Query structure RMSD= 1.46 A No. of residues = 4 ------- ------- --------------- D 148 HIS matches A 91 HIS D 196 ARG matches A 76 ARG D 212 GLU matches A 94 GLU D 274 ARG matches B 95 ARG TRANSFORM -0.8619 -0.5040 0.0557 -0.1158 0.0888 -0.9893 -0.4936 0.8591 0.1349 69.307 0.750 50.523 Match found in 1jof_c02 CARBOXY-CIS,CIS-MUCONATE CYCLASE Pattern 1jof_c02 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- C 148 HIS matches A 91 HIS C 196 ARG matches A 76 ARG C 212 GLU matches A 94 GLU C 274 ARG matches B 95 ARG TRANSFORM -0.0537 -0.5745 -0.8167 0.9884 -0.1471 0.0385 0.1423 0.8052 -0.5757 55.813 -55.730 -11.861 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 45 GLU C 156 GLU matches A 73 GLU C 194 ASN matches B 99 ASN TRANSFORM 0.1844 0.8283 0.5291 -0.9150 0.3412 -0.2152 0.3588 0.4445 -0.8208 44.219 91.459 -29.713 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 45 GLU A 156 GLU matches A 73 GLU A 194 ASN matches B 99 ASN TRANSFORM -0.3173 -0.9305 -0.1829 -0.9466 0.3224 0.0018 -0.0572 -0.1737 0.9831 88.824 141.727 24.166 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 45 GLU B 156 GLU matches A 73 GLU B 194 ASN matches B 99 ASN TRANSFORM 0.1275 -0.7651 -0.6312 -0.6449 -0.5475 0.5333 0.7536 -0.3391 0.5631 61.038 119.051 -72.490 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 99 ASN 457 GLY matches B 71 GLY 459 GLU matches B 70 GLU TRANSFORM 0.7402 0.1173 -0.6621 -0.4086 -0.7036 -0.5814 0.5341 -0.7008 0.4728 -49.565 68.491 15.907 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches A 95 ARG A 50 LYS matches B 102 LYS A 51 ASN matches B 99 ASN TRANSFORM 0.3133 -0.9314 -0.1855 -0.8002 -0.3641 0.4765 0.5114 0.0008 0.8594 15.264 112.730 68.556 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 84 ASP A 265 GLU matches B 61 GLU A 369 ASP matches B 81 ASP TRANSFORM 0.2755 0.4417 0.8538 0.7874 -0.6131 0.0631 -0.5514 -0.6549 0.5167 27.388 -27.765 90.552 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 45 GLU C 156 GLU matches B 73 GLU C 194 ASN matches A 99 ASN TRANSFORM 0.8887 0.4297 0.1600 -0.3120 0.8224 -0.4757 0.3360 -0.3729 -0.8649 -57.244 34.373 70.998 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 84 ASP A 265 GLU matches A 61 GLU A 369 ASP matches A 81 ASP TRANSFORM 0.6097 0.4711 0.6375 0.0494 0.7801 -0.6237 0.7911 -0.4118 -0.4524 9.375 19.447 -87.268 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 99 ASN 457 GLY matches A 71 GLY 459 GLU matches A 70 GLU TRANSFORM -0.2618 -0.5770 0.7737 -0.0353 0.8068 0.5897 0.9645 -0.1271 0.2316 100.015 77.188 -27.664 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 94 GLU A 163 ARG matches B 76 ARG A 222 ARG matches A 95 ARG TRANSFORM 0.5094 -0.5909 0.6255 0.1503 0.7769 0.6115 0.8473 0.2175 -0.4846 0.380 4.597 -41.527 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches B 95 ARG A 50 LYS matches A 102 LYS A 51 ASN matches A 99 ASN TRANSFORM -0.6506 -0.6990 -0.2970 0.3352 -0.6152 0.7136 0.6814 -0.3647 -0.6345 50.886 19.575 -18.955 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 15 ASP A1134 ALA matches A 13 ALA A1137 ASN matches A 12 ASN TRANSFORM 0.0194 0.9420 0.3351 0.6851 0.2316 -0.6906 0.7282 -0.2430 0.6409 -32.310 -44.603 -10.725 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 15 ASP A1134 ALA matches B 13 ALA A1137 ASN matches B 12 ASN TRANSFORM -0.4295 -0.9011 0.0600 -0.1220 0.1237 0.9848 0.8948 -0.4156 0.1631 103.283 2.305 -37.463 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 44 SER 338 ASP matches A 93 ASP 397 HIS matches A 91 HIS TRANSFORM -0.7286 0.5198 0.4461 0.1265 -0.5380 0.8334 -0.6732 -0.6636 -0.3262 70.372 28.540 47.247 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches B 40 CYH A 145 HIS matches B 41 HIS A 165 GLN matches B 21 GLN TRANSFORM -0.3571 0.4394 -0.8243 -0.2674 -0.8936 -0.3605 0.8950 -0.0917 -0.4366 3.305 38.788 -70.062 Match found in 3gqj_o00 CELL INHIBITING FACTOR (CIF) Pattern 3gqj_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 123 CYH matches B 40 CYH A 181 HIS matches B 41 HIS A 200 GLN matches B 21 GLN TRANSFORM 0.4977 -0.2546 0.8291 0.2514 0.9573 0.1430 0.8301 -0.1373 -0.5405 -29.657 5.972 -59.420 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 68 ARG 265 HIS matches B 88 HIS 274 TYR matches A 97 TYR TRANSFORM -0.2880 0.4890 -0.8234 -0.0695 -0.8682 -0.4913 0.9551 0.0843 -0.2840 15.632 124.989 -64.360 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 81 ASP 231 ASP matches A 35 ASP 294 ASP matches B 84 ASP TRANSFORM -0.6155 -0.0792 0.7841 0.5504 0.6689 0.4996 0.5641 -0.7391 0.3681 73.129 51.505 -7.312 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 81 ASP 231 ASP matches B 35 ASP 294 ASP matches A 84 ASP TRANSFORM 0.7785 0.5147 0.3592 0.1108 -0.6761 0.7285 -0.6178 0.5273 0.5834 -19.768 25.160 44.558 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 42 GLY B 17 GLN matches A 21 GLN B 140 GLU matches A 20 GLU TRANSFORM 0.3669 0.5158 -0.7742 -0.5079 -0.5861 -0.6313 0.7794 -0.6248 -0.0469 4.469 131.429 -5.678 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 94 GLU A 163 ARG matches A 76 ARG A 222 ARG matches B 95 ARG TRANSFORM -0.8954 0.1336 -0.4248 0.4453 0.2788 -0.8509 -0.0048 0.9510 0.3091 81.316 -35.552 -35.892 Match found in 3gqm_o00 CELL INHIBITING FACTOR (CIFBP) Pattern 3gqm_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 90 CYH matches A 40 CYH A 145 HIS matches A 41 HIS A 165 GLN matches A 21 GLN TRANSFORM -0.5407 -0.0468 0.8399 0.4463 0.8304 0.3335 0.7131 -0.5552 0.4281 48.609 -49.355 -33.755 Match found in 3gqj_o00 CELL INHIBITING FACTOR (CIF) Pattern 3gqj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 123 CYH matches A 40 CYH A 181 HIS matches A 41 HIS A 200 GLN matches A 21 GLN TRANSFORM 0.3624 0.9298 -0.0648 -0.1996 0.0095 -0.9798 0.9104 -0.3680 -0.1890 -3.957 -12.193 -45.181 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 44 SER 338 ASP matches B 93 ASP 397 HIS matches B 91 HIS TRANSFORM 0.8322 -0.2576 -0.4911 -0.5456 -0.5384 -0.6422 0.0990 -0.8024 0.5886 -17.185 48.631 40.690 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches B 40 CYH A 165 HIS matches B 41 HIS A 185 GLN matches B 21 GLN TRANSFORM 0.7536 -0.5101 -0.4145 -0.1257 0.5071 -0.8527 -0.6452 -0.6947 -0.3181 -16.493 11.598 104.794 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches B 40 CYH A 211 HIS matches B 41 HIS A 231 GLN matches B 21 GLN TRANSFORM 0.1985 0.0120 0.9800 -0.3089 -0.9482 0.0742 -0.9301 0.3175 0.1845 -1.807 78.463 136.118 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 81 ASP A 279 GLU matches A 73 GLU A 369 ASP matches A 84 ASP TRANSFORM 0.1223 -0.1225 -0.9849 0.4607 0.8860 -0.0530 -0.8791 0.4473 -0.1648 -16.349 -26.806 125.876 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 279 GLU matches B 73 GLU A 369 ASP matches B 84 ASP TRANSFORM 0.5461 0.0861 -0.8333 0.5868 0.6706 0.4538 -0.5979 0.7368 -0.3158 25.708 -26.550 12.002 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches A 91 HIS B 341 GLU matches A 94 GLU B 356 HIS matches A 41 HIS TRANSFORM 0.7865 -0.3919 0.4773 0.0065 0.7780 0.6282 0.6175 0.4910 -0.6145 1.941 -10.707 -44.446 Match found in 3efy_o00 CIF (CELL CYCLE INHIBITING FACTOR) Pattern 3efy_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 109 CYH matches A 40 CYH A 165 HIS matches A 41 HIS A 185 GLN matches A 21 GLN TRANSFORM 0.3299 -0.4725 0.8173 -0.0838 -0.8770 -0.4732 -0.9403 -0.0876 0.3289 75.112 51.264 66.991 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches B 91 HIS B 341 GLU matches B 94 GLU B 356 HIS matches B 41 HIS TRANSFORM -0.1540 0.5908 -0.7920 0.6568 0.6600 0.3646 -0.7381 0.4640 0.4897 121.409 -33.914 76.244 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches A 91 HIS A 341 GLU matches A 94 GLU A 356 HIS matches A 41 HIS TRANSFORM 0.9058 -0.1591 0.3926 -0.4220 -0.2576 0.8692 0.0372 0.9531 0.3005 -26.198 73.161 19.603 Match found in 3eir_o00 CHBP, A CIF HOMOLOGUE FROM BURKHOLDE Pattern 3eir_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 CYH matches A 40 CYH A 211 HIS matches A 41 HIS A 231 GLN matches A 21 GLN TRANSFORM -0.6427 -0.0989 0.7597 0.5396 -0.7624 0.3572 -0.5439 -0.6395 -0.5433 67.653 -8.388 84.102 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 44 SER 264 ASP matches A 93 ASP 286 HIS matches A 91 HIS TRANSFORM -0.5197 -0.3173 0.7932 -0.0261 -0.9221 -0.3860 -0.8539 0.2213 -0.4710 190.938 47.721 80.522 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches B 91 HIS A 341 GLU matches B 94 GLU A 356 HIS matches B 41 HIS TRANSFORM -0.8516 -0.4220 0.3110 0.5221 -0.6288 0.5763 0.0476 -0.6531 -0.7558 80.631 8.325 112.805 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 68 ARG A 136 GLU matches B 101 GLU A 246 GLU matches A 70 GLU TRANSFORM 0.1185 0.6326 -0.7654 0.2513 0.7266 0.6395 -0.9606 0.2681 0.0728 -35.115 9.031 143.211 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 81 ASP A 265 GLU matches B 54 GLU A 369 ASP matches B 84 ASP