*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5514 0.6787 -0.4851 -0.8010 -0.5933 0.0803 -0.2333 0.4328 0.8708 17.104 -21.468 -146.166 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.51 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 0 GLY B 419 GLY matches B 65 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.5859 -0.6197 -0.5222 0.7735 0.6198 0.1324 0.2416 -0.4815 0.8425 56.766 -139.661 -108.264 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.54 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 0 GLY B 419 GLY matches A 65 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.9537 0.1004 -0.2834 -0.2887 0.0428 -0.9565 -0.0839 0.9940 0.0698 11.380 70.489 -54.111 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 89 ALA A 257 ALA matches A 93 ALA A 328 ASP matches A 34 ASP TRANSFORM 0.5498 -0.3752 -0.7463 0.3544 0.9138 -0.1983 0.7564 -0.1555 0.6354 50.081 -60.916 47.449 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 58 GLY A 228 SER matches A 8 SER A 549 ASP matches A 5 ASP TRANSFORM 0.7042 0.4224 -0.5706 -0.0613 0.8369 0.5438 0.7073 -0.3480 0.6153 91.149 33.987 129.300 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 58 GLY B1228 SER matches A 8 SER B1549 ASP matches A 5 ASP TRANSFORM -0.5458 0.4163 -0.7272 -0.3476 -0.9021 -0.2556 -0.7624 0.1133 0.6371 37.937 64.968 78.234 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 58 GLY A 228 SER matches B 8 SER A 549 ASP matches B 5 ASP TRANSFORM -0.6983 -0.3917 -0.5992 0.0616 -0.8668 0.4948 -0.7132 0.3086 0.6294 180.748 128.254 134.754 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 58 GLY B1228 SER matches B 8 SER B1549 ASP matches B 5 ASP TRANSFORM 0.7092 0.6679 -0.2258 0.1556 0.1641 0.9741 0.6877 -0.7259 0.0124 -42.446 -5.078 68.904 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 62 ASP TRANSFORM -0.7132 -0.6413 -0.2830 -0.1550 -0.2494 0.9559 -0.6836 0.7256 0.0785 76.422 28.016 26.878 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 62 ASP TRANSFORM 0.3482 0.7936 0.4990 -0.5797 -0.2360 0.7799 0.7367 -0.5608 0.3778 -47.912 50.984 51.221 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 64 ASP TRANSFORM -0.5390 0.6438 -0.5432 -0.2109 -0.7275 -0.6529 -0.8155 -0.2374 0.5278 8.140 21.290 -22.656 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 65 GLY B 252 ASP matches B 62 ASP TRANSFORM 0.3520 0.8840 0.3075 0.6074 -0.4657 0.6436 0.7121 -0.0398 -0.7009 -23.849 -18.630 -13.100 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 65 GLY A 252 ASP matches B 62 ASP TRANSFORM 0.5399 -0.5902 -0.6002 0.2065 0.7841 -0.5853 0.8160 0.1921 0.5451 46.400 -78.761 -96.928 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 65 GLY B 252 ASP matches A 62 ASP TRANSFORM -0.3480 -0.9095 0.2275 -0.6072 0.4036 0.6844 -0.7142 0.1000 -0.6927 100.987 -31.694 22.050 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 65 GLY A 252 ASP matches A 62 ASP TRANSFORM 0.9812 0.0436 -0.1880 -0.0040 -0.9693 -0.2458 -0.1929 0.2419 -0.9509 119.056 62.859 0.530 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 62 ASP TRANSFORM -0.3393 -0.8285 0.4455 0.6224 0.1574 0.7667 -0.7053 0.5374 0.4623 66.383 -8.046 31.502 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 64 ASP TRANSFORM -0.9817 -0.0302 -0.1883 -0.0002 0.9876 -0.1573 0.1907 -0.1544 -0.9694 182.956 -50.219 11.509 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 62 ASP TRANSFORM -0.5742 -0.1071 -0.8117 -0.3241 0.9402 0.1052 0.7518 0.3235 -0.5745 182.015 -39.100 -46.561 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 66 ALA A 317 GLY matches A 65 GLY A 318 ASP matches A 64 ASP TRANSFORM 0.9692 -0.1637 -0.1842 0.1487 0.9846 -0.0923 0.1965 0.0621 0.9785 -3.653 -97.197 -71.690 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 66 ALA B 251 GLY matches A 65 GLY B 252 ASP matches A 64 ASP TRANSFORM 0.5343 0.1688 -0.8283 0.3106 -0.9505 0.0067 -0.7862 -0.2608 -0.5603 132.611 50.719 33.598 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 66 ALA A 317 GLY matches B 65 GLY A 318 ASP matches B 64 ASP TRANSFORM -0.9740 0.1943 -0.1167 -0.1733 -0.9702 -0.1691 -0.1461 -0.1445 0.9787 34.415 25.228 -49.423 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 66 ALA B 251 GLY matches B 65 GLY B 252 ASP matches B 64 ASP TRANSFORM 0.0076 -0.9593 -0.2824 -0.9825 -0.0597 0.1763 -0.1860 0.2762 -0.9429 98.689 20.284 -5.614 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 66 ALA A 251 GLY matches A 65 GLY A 252 ASP matches A 64 ASP TRANSFORM 0.5905 0.1832 0.7860 -0.7608 0.4513 0.4664 -0.2693 -0.8734 0.4058 -12.585 6.961 72.751 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 40 ASP 260 ASP matches A 29 ASP 289 HIS matches A 27 HIS TRANSFORM -0.0033 0.9803 -0.1977 0.9914 0.0292 0.1278 0.1310 -0.1956 -0.9719 -12.796 -44.469 11.996 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 66 ALA A 251 GLY matches B 65 GLY A 252 ASP matches B 64 ASP TRANSFORM -0.7561 -0.4024 0.5162 -0.3848 0.9113 0.1468 -0.5295 -0.0876 -0.8438 87.807 -4.722 90.261 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 39 ALA 19 HIS matches B 23 HIS 22 HIS matches B 27 HIS TRANSFORM 0.0737 -0.7303 -0.6792 -0.5554 -0.5957 0.5802 -0.8283 0.3345 -0.4495 115.071 67.868 24.979 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 29 ASP 218 GLU matches A 56 GLU 329 ASP matches B 40 ASP TRANSFORM -0.0898 -0.7878 -0.6094 -0.3070 -0.5601 0.7694 -0.9475 0.2562 -0.1916 119.943 55.275 25.132 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 29 ASP 218 GLU matches B 11 GLU 329 ASP matches B 40 ASP TRANSFORM -0.4922 0.2905 0.8205 -0.7456 0.3456 -0.5697 -0.4491 -0.8923 0.0465 -0.040 52.056 77.838 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 41 HIS matches B 27 HIS 62 GLU matches B 26 GLU 101 HIS matches B 19 HIS TRANSFORM 0.4693 -0.3727 0.8005 0.7424 -0.3243 -0.5862 0.4781 0.8694 0.1245 8.357 45.163 -51.685 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 27 HIS 62 GLU matches A 26 GLU 101 HIS matches A 19 HIS TRANSFORM 0.7690 0.3639 0.5256 0.4162 -0.9090 0.0204 0.4852 0.2031 -0.8505 -2.488 76.971 42.525 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 39 ALA 19 HIS matches A 23 HIS 22 HIS matches A 27 HIS TRANSFORM -0.5486 0.7460 0.3775 0.2445 0.5750 -0.7808 -0.7995 -0.3360 -0.4979 -73.275 13.129 92.535 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 27 HIS D 646 ASP matches A 29 ASP D 739 GLY matches A 72 GLY TRANSFORM 0.2876 -0.9190 -0.2696 -0.9529 -0.2463 -0.1769 0.0962 0.3078 -0.9466 79.516 68.798 93.160 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 27 HIS B 262 HIS matches A 19 HIS B 312 ASP matches A 25 ASP TRANSFORM -0.0089 0.5766 -0.8170 -0.0822 0.8139 0.5752 0.9966 0.0723 0.0402 -3.827 -63.804 -24.478 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 27 HIS 320 HIS matches A 19 HIS 375 ASP matches A 25 ASP TRANSFORM -0.2769 0.8390 0.4684 0.9296 0.1105 0.3515 0.2431 0.5328 -0.8106 -7.179 -37.944 17.975 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 29 ASP A 254 HIS matches A 27 HIS A 301 ASP matches B 40 ASP TRANSFORM -0.7940 -0.2125 0.5696 -0.3973 0.8905 -0.2216 -0.4602 -0.4022 -0.7915 29.799 -40.159 52.935 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 25 ASP 166 GLY matches B 0 GLY 169 GLU matches A 60 GLU TRANSFORM 0.0067 -0.6188 -0.7855 0.9998 0.0174 -0.0052 0.0168 -0.7853 0.6188 85.130 13.957 101.951 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 27 HIS A 262 HIS matches A 19 HIS A 312 ASP matches A 25 ASP TRANSFORM 0.1552 0.9784 0.1369 -0.1733 -0.1095 0.9788 0.9726 -0.1756 0.1525 -63.624 -11.012 -7.796 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 27 HIS A 96 GLU matches A 26 GLU A 137 HIS matches A 19 HIS TRANSFORM -0.1296 -0.9900 0.0559 0.1610 0.0346 0.9863 -0.9784 0.1368 0.1549 58.168 -29.241 33.942 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 27 HIS A 96 GLU matches B 26 GLU A 137 HIS matches B 19 HIS TRANSFORM -0.2898 0.9365 -0.1973 0.9526 0.2624 -0.1537 -0.0921 -0.2324 -0.9682 -9.713 -18.642 129.818 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B 27 HIS B 262 HIS matches B 19 HIS B 312 ASP matches B 25 ASP TRANSFORM 0.0132 -0.5103 -0.8599 0.0831 -0.8565 0.5095 -0.9965 -0.0782 0.0311 57.898 27.392 44.982 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B 27 HIS 320 HIS matches B 19 HIS 375 ASP matches B 25 ASP TRANSFORM -0.8351 -0.0773 -0.5446 0.2689 0.8064 -0.5266 0.4799 -0.5862 -0.6527 22.721 -5.341 166.337 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 54 ALA A 126 LEU matches B 61 LEU A 158 GLU matches B 60 GLU TRANSFORM 0.0354 -0.9588 -0.2818 0.0994 0.2839 -0.9537 0.9944 0.0057 0.1053 104.126 13.092 -19.513 Match found in 1ff3_c01 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 56 GLU A 198 CYH matches B 45 CYH A 206 CYH matches A 45 CYH TRANSFORM 0.0354 -0.9588 -0.2818 0.0994 0.2839 -0.9537 0.9944 0.0057 0.1053 104.126 13.092 -19.513 Match found in 1ff3_c00 PEPTIDE METHIONINE SULFOXIDE REDUCTA Pattern 1ff3_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 94 GLU matches B 56 GLU A 198 CYH matches B 45 CYH A 206 CYH matches A 45 CYH TRANSFORM 0.6585 0.7266 -0.1960 0.6293 -0.3888 0.6730 0.4128 -0.5665 -0.7132 -41.574 -9.603 168.550 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 54 ALA C 126 LEU matches B 61 LEU C 158 GLU matches B 60 GLU TRANSFORM 0.2249 -0.7112 0.6661 -0.8552 -0.4716 -0.2148 0.4669 -0.5213 -0.7143 -13.074 47.828 166.321 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 54 ALA B 126 LEU matches B 61 LEU B 158 GLU matches B 60 GLU TRANSFORM -0.2452 0.8707 0.4263 -0.9374 -0.1008 -0.3333 -0.2472 -0.4813 0.8409 -7.339 2.243 14.068 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches A 29 ASP B 254 HIS matches A 27 HIS B 301 ASP matches B 40 ASP TRANSFORM -0.0063 0.6788 -0.7343 -0.9998 -0.0200 -0.0099 -0.0214 0.7340 0.6788 10.696 77.102 15.791 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B 27 HIS A 262 HIS matches B 19 HIS A 312 ASP matches B 25 ASP TRANSFORM 0.0914 0.9470 0.3081 -0.6943 0.2824 -0.6620 -0.7138 -0.1534 0.6833 -11.738 62.773 23.869 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 34 ASP 242 GLU matches B 77 GLU 329 ASP matches A 34 ASP TRANSFORM -0.0641 -0.9675 0.2446 0.6682 -0.2236 -0.7095 0.7412 0.1180 0.6609 102.913 50.637 -35.627 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 34 ASP 242 GLU matches A 77 GLU 329 ASP matches B 34 ASP TRANSFORM -0.4488 -0.1682 0.8777 0.1566 -0.9817 -0.1080 0.8798 0.0890 0.4669 59.865 -33.504 -167.383 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 2 ALA B 182 GLY matches A 65 GLY B 183 GLY matches B 0 GLY TRANSFORM -0.8344 0.3156 -0.4518 0.5083 0.1238 -0.8522 -0.2130 -0.9408 -0.2637 40.522 82.623 57.282 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 3 ASP 231 ASP matches B 25 ASP 294 ASP matches A 5 ASP TRANSFORM -0.7497 0.2178 -0.6249 0.2106 -0.8167 -0.5372 -0.6273 -0.5344 0.5665 25.391 63.506 118.331 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 3 ASP A 265 GLU matches A 11 GLU A 369 ASP matches B 62 ASP