*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2216 0.2609 -0.9396 0.9200 -0.2634 -0.2901 0.3231 0.9288 0.1816 27.007 -33.522 -50.213 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 79 ALA A 251 GLY matches A 78 GLY A 252 ASP matches A 77 ASP TRANSFORM -0.9563 0.2816 0.0781 0.1178 0.1268 0.9849 -0.2675 -0.9511 0.1544 34.762 -34.669 -4.128 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 79 ALA B 251 GLY matches A 78 GLY B 252 ASP matches A 77 ASP TRANSFORM 0.6064 0.7424 -0.2849 0.5401 -0.1216 0.8328 -0.5836 0.6588 0.4747 98.057 3.146 -13.081 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 77 ASP TRANSFORM -0.1850 -0.4356 0.8809 0.3843 -0.8571 -0.3430 -0.9045 -0.2751 -0.3260 46.507 45.647 81.186 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 79 ALA A 317 GLY matches A 78 GLY A 318 ASP matches A 77 ASP TRANSFORM 0.4658 0.3273 0.8221 0.0407 -0.9360 0.3495 -0.8840 0.1293 0.4493 10.532 47.693 47.321 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 77 ASP B 161 ARG matches A 80 ARG B 186 HIS matches A 22 HIS TRANSFORM -0.7517 0.5020 0.4277 0.6567 0.5103 0.5553 -0.0605 -0.6983 0.7132 30.168 -5.954 19.809 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 99 ASP 242 GLU matches A 20 GLU 329 ASP matches A 93 ASP TRANSFORM -0.4402 0.0634 0.8956 -0.2561 0.9472 -0.1930 0.8606 0.3144 0.4007 1.284 0.668 -62.315 Match found in 1jqn_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1jqn_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 112 ARG A 581 ARG matches A 116 ARG A 713 ARG matches A 117 ARG TRANSFORM 0.3646 -0.8420 0.3976 0.6454 -0.0793 -0.7597 -0.6712 -0.5336 -0.5145 56.456 49.264 112.127 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 75 GLN A 91 LEU matches A 82 LEU A 133 GLU matches A 20 GLU TRANSFORM 0.9498 0.2993 -0.0907 0.3087 -0.8512 0.4244 -0.0499 0.4312 0.9009 -19.625 34.981 -18.793 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 77 ASP 169 ARG matches A 80 ARG 193 HIS matches A 22 HIS TRANSFORM 0.9841 0.1776 0.0015 -0.1643 0.9138 -0.3715 0.0673 -0.3653 -0.9284 11.030 17.150 90.857 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 75 GLN A 91 LEU matches A 82 LEU A 133 GLU matches A 20 GLU TRANSFORM -0.3996 -0.6744 -0.6209 0.3414 -0.7381 0.5819 0.8507 -0.0205 -0.5252 61.760 39.218 36.586 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 77 ASP A 161 ARG matches A 80 ARG A 186 HIS matches A 22 HIS TRANSFORM 0.5083 0.8360 -0.2067 -0.8605 0.4837 -0.1599 0.0337 -0.2592 -0.9652 25.158 40.116 64.442 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 75 GLN C1091 LEU matches A 82 LEU C1133 GLU matches A 20 GLU TRANSFORM 0.0924 0.5863 0.8048 0.1203 0.7958 -0.5935 0.9884 -0.1517 -0.0030 -25.156 -26.314 -6.308 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 77 ASP 153 ARG matches A 80 ARG 177 HIS matches A 22 HIS TRANSFORM -0.0966 -0.9953 -0.0071 -0.4277 0.0479 -0.9026 -0.8987 0.0842 0.4304 139.697 41.962 100.114 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 19 SER K 123 HIS matches A 22 HIS K 172 ASP matches A 77 ASP TRANSFORM 0.0964 -0.6368 0.7650 -0.3848 -0.7326 -0.5614 -0.9180 0.2402 0.3157 133.911 43.608 101.272 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 19 SER L 123 HIS matches A 22 HIS L 172 ASP matches A 77 ASP TRANSFORM 0.2142 0.3708 0.9037 -0.2139 -0.8849 0.4138 -0.9531 0.2820 0.1102 42.044 66.426 51.531 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 19 SER B 123 HIS matches A 22 HIS B 172 ASP matches A 77 ASP TRANSFORM 0.3017 -0.9340 0.1913 -0.9498 -0.2772 0.1449 0.0823 0.2254 0.9708 114.082 78.015 33.992 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 75 GLN B 591 LEU matches A 82 LEU B 633 GLU matches A 20 GLU TRANSFORM -0.0422 0.9053 -0.4226 -0.0413 0.4210 0.9061 -0.9983 -0.0557 -0.0197 134.156 30.891 103.375 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 19 SER H 123 HIS matches A 22 HIS H 172 ASP matches A 77 ASP TRANSFORM -0.1984 -0.5920 -0.7811 -0.2982 0.7957 -0.5273 -0.9337 -0.1283 0.3344 141.602 36.661 102.049 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 19 SER J 123 HIS matches A 22 HIS J 172 ASP matches A 77 ASP TRANSFORM -0.0202 -0.9855 0.1682 -0.4473 -0.1416 -0.8831 -0.8942 0.0931 0.4379 51.502 70.685 50.051 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 19 SER G 123 HIS matches A 22 HIS G 172 ASP matches A 77 ASP TRANSFORM -0.1670 -0.7346 -0.6576 -0.3382 0.6692 -0.6616 -0.9261 -0.1119 0.3602 54.664 65.865 51.474 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 19 SER F 123 HIS matches A 22 HIS F 172 ASP matches A 77 ASP TRANSFORM 0.1678 0.2092 0.9634 -0.2525 -0.9355 0.2471 -0.9529 0.2847 0.1041 129.681 40.255 101.960 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 19 SER M 123 HIS matches A 22 HIS M 172 ASP matches A 77 ASP TRANSFORM 0.1018 0.8913 0.4418 -0.0924 -0.4337 0.8963 -0.9905 0.1321 -0.0382 129.789 34.990 103.495 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 19 SER N 123 HIS matches A 22 HIS N 172 ASP matches A 77 ASP TRANSFORM 0.1174 0.9559 0.2692 -0.0844 -0.2604 0.9618 -0.9895 0.1356 -0.0501 43.081 61.194 53.135 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 19 SER C 123 HIS matches A 22 HIS C 172 ASP matches A 77 ASP TRANSFORM -0.0496 0.8108 -0.5832 -0.0432 0.5816 0.8123 -0.9978 -0.0654 -0.0062 48.584 57.792 53.176 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 19 SER D 123 HIS matches A 22 HIS D 172 ASP matches A 77 ASP TRANSFORM -0.1654 0.0913 -0.9820 -0.1748 0.9772 0.1203 -0.9706 -0.1915 0.1457 52.233 60.324 53.320 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 19 SER E 123 HIS matches A 22 HIS E 172 ASP matches A 77 ASP TRANSFORM -0.1911 0.2412 -0.9515 -0.1505 0.9507 0.2712 -0.9700 -0.1950 0.1454 139.592 32.425 103.337 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 19 SER I 123 HIS matches A 22 HIS I 172 ASP matches A 77 ASP TRANSFORM 0.3977 -0.9149 -0.0694 -0.9122 -0.4024 0.0767 0.0981 -0.0328 0.9946 29.273 20.369 118.135 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 105 ALA C 126 LEU matches A 102 LEU C 158 GLU matches A 101 GLU TRANSFORM 0.1352 -0.4633 0.8758 -0.3333 -0.8537 -0.4002 -0.9331 0.2378 0.2698 44.988 70.469 52.270 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 19 SER A 123 HIS matches A 22 HIS A 172 ASP matches A 77 ASP TRANSFORM 0.1352 -0.4633 0.8758 -0.3333 -0.8537 -0.4002 -0.9331 0.2378 0.2698 44.988 70.469 52.270 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 19 SER A 123 HIS matches A 22 HIS A 172 ASP matches A 77 ASP TRANSFORM 0.1276 -0.8050 -0.5794 -0.7782 0.2809 -0.5617 -0.6149 -0.5225 0.5906 53.501 39.642 10.887 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 22 HIS B 84 ASP matches A 77 ASP B 140 GLY matches A 41 GLY TRANSFORM 0.6488 -0.7059 -0.2842 0.7608 0.5930 0.2639 0.0178 0.3875 -0.9217 20.056 -48.503 30.975 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 100 ALA C 126 ARG matches A 98 ARG C 138 GLU matches A 121 GLU TRANSFORM 0.1430 0.1828 0.9727 0.0145 0.9823 -0.1868 0.9896 -0.0408 -0.1378 -59.382 2.616 66.410 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 92 SER B 37 ASN matches A 91 ASN B 45 THR matches A 43 THR TRANSFORM -0.9869 0.1046 0.1225 0.1161 0.9891 0.0903 0.1118 -0.1033 0.9883 -23.450 -31.734 121.406 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 105 ALA B 126 LEU matches A 102 LEU B 158 GLU matches A 101 GLU TRANSFORM 0.5952 0.8016 0.0558 0.8032 -0.5915 -0.0704 0.0234 -0.0867 0.9960 -42.912 39.573 120.146 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 105 ALA A 126 LEU matches A 102 LEU A 158 GLU matches A 101 GLU TRANSFORM -0.8541 0.2360 0.4635 -0.3809 0.3231 -0.8664 0.3542 0.9165 0.1860 18.909 87.958 -14.356 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 99 ASP A 261 ASP matches A 66 ASP A 329 ASP matches A 93 ASP TRANSFORM -0.9851 -0.1223 -0.1207 0.1648 -0.8714 -0.4620 0.0487 0.4750 -0.8786 24.838 47.013 25.482 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 100 ALA B 126 ARG matches A 98 ARG B 138 GLU matches A 121 GLU TRANSFORM -0.5814 -0.3441 -0.7373 0.3191 0.7371 -0.5957 -0.7484 0.5816 0.3188 93.710 -10.450 -16.524 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 86 GLY B 17 GLN matches A 123 GLN B 140 GLU matches A 125 GLU TRANSFORM 0.8993 0.2109 0.3832 -0.0302 0.9039 -0.4266 0.4363 -0.3721 -0.8193 -44.223 -60.831 69.047 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 59 SER E 5 VAL matches A 63 VAL E 7 ARG matches A 67 ARG TRANSFORM -0.9869 -0.1614 0.0067 0.0203 -0.0827 0.9964 0.1603 -0.9834 -0.0849 76.745 9.140 48.193 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 132 ASP A 68 ALA matches A 131 ALA A 72 LEU matches A 134 LEU TRANSFORM 0.3681 0.8387 0.4014 0.9250 -0.3741 -0.0667 -0.0942 -0.3958 0.9135 -59.268 0.463 53.505 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 100 ALA F 126 ARG matches A 98 ARG F 138 GLU matches A 121 GLU TRANSFORM 0.6258 -0.7253 -0.2870 -0.7800 -0.5783 -0.2392 -0.0075 -0.3735 0.9276 21.123 50.133 50.418 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 100 ALA E 126 ARG matches A 98 ARG E 138 GLU matches A 121 GLU