*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.1149 0.4594 -0.8807 0.9892 0.1344 -0.0590 0.0913 -0.8780 -0.4699 18.645 35.801 51.178 Match found in 1exp_c00 BETA-1,4-D-GLYCANASE CEX-CD Pattern 1exp_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- 127 GLU matches B 64 GLU 205 HIS matches B 10 HIS 233 GLU matches B 66 GLU 235 ASP matches A 19 ASP TRANSFORM 0.6824 0.5583 0.4718 0.6639 -0.2034 -0.7196 -0.3058 0.8043 -0.5095 -22.627 13.892 64.729 Match found in 1xyz_c01 1,4-BETA-D-XYLAN-XYLANOHYDROLASE Pattern 1xyz_c01 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- B 645 GLU matches B 64 GLU B 723 HIS matches B 10 HIS B 754 GLU matches B 66 GLU B 756 ASP matches A 19 ASP TRANSFORM -0.6740 -0.5578 -0.4843 -0.2895 0.8026 -0.5216 0.6796 -0.2113 -0.7025 46.344 9.157 17.403 Match found in 1xyz_c00 1,4-BETA-D-XYLAN-XYLANOHYDROLASE Pattern 1xyz_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 645 GLU matches B 64 GLU A 723 HIS matches B 10 HIS A 754 GLU matches B 66 GLU A 756 ASP matches A 19 ASP TRANSFORM 0.0473 -0.2511 0.9668 0.9897 0.1428 -0.0113 -0.1352 0.9574 0.2552 -16.975 -26.920 -34.599 Match found in 1ro7_c02 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- C 129 ARG matches B 89 ARG C 156 TYR matches B 78 TYR C 162 TYR matches B 13 TYR C 188 HIS matches B 86 HIS TRANSFORM 0.4214 0.4033 0.8123 -0.2741 -0.7971 0.5380 0.8645 -0.4494 -0.2253 4.312 21.580 10.284 Match found in 1ro7_c00 ALPHA-2,3/8-SIALYLTRANSFERASE Pattern 1ro7_c00 Query structure RMSD= 1.50 A No. of residues = 4 ------- ------- --------------- A 129 ARG matches A 89 ARG A 156 TYR matches A 78 TYR A 162 TYR matches A 13 TYR A 188 HIS matches A 86 HIS TRANSFORM 0.5271 0.8318 0.1742 -0.8418 0.5391 -0.0267 -0.1161 -0.1325 0.9844 39.369 69.609 -21.005 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 70 ARG A 342 ASP matches A 50 ASP A 531 ARG matches A 70 ARG TRANSFORM 0.0316 0.1739 -0.9842 -0.6290 -0.7619 -0.1548 -0.7768 0.6239 0.0853 0.355 100.762 102.524 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches B 111 ASN A 384 ASN matches B 56 ASN A 385 GLU matches B 52 GLU TRANSFORM 0.2590 -0.9395 0.2244 -0.6221 -0.3399 -0.7053 0.7389 0.0431 -0.6725 96.409 93.909 -36.125 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 70 ARG A 342 ASP matches B 50 ASP A 531 ARG matches B 70 ARG TRANSFORM -0.4097 0.4530 0.7918 -0.6292 0.4881 -0.6048 -0.6604 -0.7460 0.0851 40.581 2.256 84.724 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 9 GLY A 228 SER matches A 16 SER A 549 ASP matches A 50 ASP TRANSFORM -0.8144 0.5779 0.0532 -0.2048 -0.2004 -0.9581 -0.5430 -0.7911 0.2815 136.545 88.361 152.693 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 9 GLY B1228 SER matches A 16 SER B1549 ASP matches A 50 ASP TRANSFORM -0.6075 -0.1850 -0.7725 -0.7644 -0.1280 0.6319 -0.2157 0.9744 -0.0637 29.171 61.166 73.861 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 19 ASP C 16 HIS matches B 10 HIS C 67 GLY matches A 22 GLY TRANSFORM -0.6401 0.0219 -0.7680 0.7633 0.1327 -0.6323 0.0881 -0.9909 -0.1016 26.733 -30.024 95.383 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 19 ASP A 16 HIS matches B 10 HIS A 67 GLY matches A 22 GLY TRANSFORM -0.8069 -0.1959 0.5572 -0.3529 0.9164 -0.1889 -0.4736 -0.3491 -0.8086 20.052 44.922 131.165 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 111 ASN A 384 ASN matches A 56 ASN A 385 GLU matches A 52 GLU TRANSFORM -0.3161 -0.9378 -0.1437 0.6181 -0.0887 -0.7811 0.7198 -0.3357 0.6076 71.885 80.375 31.159 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 264 GLU matches A 33 GLU 328 ASP matches A 19 ASP TRANSFORM -0.0860 0.9946 -0.0589 -0.2984 0.0307 0.9540 0.9506 0.0996 0.2941 10.383 88.100 15.428 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 50 ASP 264 GLU matches B 33 GLU 328 ASP matches B 19 ASP TRANSFORM -0.6455 -0.6335 0.4266 -0.1766 -0.4197 -0.8903 0.7431 -0.6500 0.1590 -0.932 48.487 36.557 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 10 HIS D 646 ASP matches A 19 ASP D 739 GLY matches A 27 GLY TRANSFORM -0.4356 -0.8582 -0.2715 0.3490 -0.4390 0.8280 -0.8298 0.2659 0.4907 101.142 40.440 -0.050 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 70 ARG B 342 ASP matches A 50 ASP B 531 ARG matches A 70 ARG TRANSFORM -0.2782 0.9562 -0.0909 0.9492 0.2592 -0.1782 -0.1469 -0.1358 -0.9798 44.057 12.291 4.404 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 70 ARG B 342 ASP matches B 50 ASP B 531 ARG matches B 70 ARG TRANSFORM 0.5262 -0.8482 -0.0609 -0.8247 -0.4915 -0.2799 0.2075 0.1975 -0.9581 11.065 32.477 -12.267 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 19 ASP 16 HIS matches A 10 HIS 67 GLY matches B 9 GLY TRANSFORM -0.3450 0.8752 0.3392 -0.8137 -0.0988 -0.5728 -0.4678 -0.4736 0.7462 -14.961 94.757 154.728 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 19 ASP B 182 GLU matches A 67 GLU B 286 ASN matches B 15 ASN TRANSFORM 0.3420 -0.2860 -0.8951 -0.4407 0.7925 -0.4216 0.8299 0.5387 0.1450 23.413 -1.234 -2.456 Match found in 2hos_d00 TRANSCRIPTION/DNA Pattern 2hos_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 5 ARG matches B 48 ARG A 50 LYS matches B 36 LYS A 51 ASN matches B 42 ASN TRANSFORM -0.0017 0.2990 0.9542 -0.3264 0.9018 -0.2832 -0.9452 -0.3119 0.0960 54.907 10.309 37.131 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 53 GLU A 156 GLU matches B 67 GLU A 194 ASN matches A 15 ASN TRANSFORM -0.0358 -0.9764 0.2130 -0.9292 0.1110 0.3526 -0.3679 -0.1853 -0.9112 56.708 4.823 60.632 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 45 GLU B 89 GLU matches B 53 GLU B 120 SER matches B 16 SER TRANSFORM -0.0511 -0.8297 -0.5559 -0.9011 0.2783 -0.3326 0.4307 0.4839 -0.7618 32.756 84.359 115.178 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 19 ASP B 182 GLU matches B 67 GLU B 286 ASN matches A 15 ASN TRANSFORM -0.4145 -0.1268 0.9012 -0.8682 0.3519 -0.3498 -0.2728 -0.9274 -0.2560 15.505 76.117 72.644 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 50 ASP 227 GLU matches B 67 GLU 289 ASP matches B 19 ASP TRANSFORM 0.5318 0.1169 -0.8388 -0.8236 -0.1592 -0.5443 -0.1972 0.9803 0.0116 -3.179 90.903 14.148 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 50 ASP 227 GLU matches A 67 GLU 289 ASP matches A 19 ASP TRANSFORM 0.3838 0.9119 -0.1456 -0.2089 -0.0678 -0.9756 -0.8995 0.4048 0.1644 -5.229 0.373 50.641 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 45 GLU B 89 GLU matches A 53 GLU B 120 SER matches A 16 SER TRANSFORM -0.8147 0.2441 0.5259 -0.1899 0.7446 -0.6399 -0.5479 -0.6212 -0.5603 12.740 26.095 111.117 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 10 HIS A 76 ASN matches B 15 ASN A 81 ASP matches B 50 ASP TRANSFORM 0.1804 -0.6915 0.6995 -0.6373 0.4595 0.6186 -0.7492 -0.5574 -0.3578 44.458 33.529 23.426 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 39 ASP A 247 ASP matches A 35 ASP A 342 GLU matches A 102 GLU TRANSFORM 0.9383 0.0558 0.3414 0.2984 0.3684 -0.8805 -0.1749 0.9280 0.3290 23.511 78.102 25.260 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 50 ASP 264 GLU matches B 64 GLU 328 ASP matches A 19 ASP TRANSFORM -0.2475 -0.9008 -0.3569 0.3076 -0.4224 0.8526 -0.9188 0.1012 0.3816 88.458 76.856 66.270 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches A 10 HIS B 262 GLU matches A 66 GLU B 358 GLU matches A 64 GLU TRANSFORM -0.2883 0.9358 -0.2027 -0.2245 -0.2719 -0.9358 -0.9308 -0.2243 0.2884 33.922 91.331 77.356 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 10 HIS B 262 GLU matches A 23 GLU B 358 GLU matches A 28 GLU TRANSFORM -0.7093 -0.0771 0.7007 0.1297 0.9627 0.2373 -0.6929 0.2592 -0.6729 71.361 -4.231 24.060 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 50 ASP 218 GLU matches A 45 GLU 329 ASP matches B 19 ASP TRANSFORM 0.7729 0.4781 0.4172 -0.5124 0.8581 -0.0341 -0.3743 -0.1874 0.9082 -16.807 4.594 44.370 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 13 TYR B 40 ASP matches A 19 ASP B 103 LEU matches B 74 LEU TRANSFORM 0.7114 -0.6277 0.3159 -0.4708 -0.7595 -0.4489 0.5218 0.1706 -0.8359 17.016 52.806 23.422 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 13 TYR B 40 ASP matches B 19 ASP B 103 LEU matches A 74 LEU TRANSFORM -0.5406 -0.2890 -0.7901 0.2176 -0.9552 0.2006 -0.8127 -0.0635 0.5793 44.239 57.880 28.310 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 68 VAL A 200 ASP matches A 19 ASP A 226 LYS matches A 29 LYS TRANSFORM -0.1072 -0.0825 0.9908 0.9493 0.2876 0.1266 -0.2954 0.9542 0.0475 -9.522 -10.598 -29.587 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 67 GLU A 61 GLU matches B 23 GLU A 162 HIS matches A 10 HIS TRANSFORM 0.6154 0.7705 0.1661 -0.2679 0.4027 -0.8752 -0.7413 0.4942 0.4542 -20.617 60.892 41.902 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches A 10 HIS A 262 GLU matches A 66 GLU A 358 GLU matches A 64 GLU TRANSFORM -0.9614 -0.2035 -0.1854 -0.1817 -0.0373 0.9827 -0.2069 0.9784 -0.0011 48.708 36.858 92.736 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 50 ASP A 182 GLU matches A 53 GLU A 286 ASN matches A 15 ASN TRANSFORM -0.3883 0.8928 0.2282 -0.6230 -0.0719 -0.7789 -0.6790 -0.4446 0.5842 -22.729 65.954 37.135 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 223 ARG matches A 26 ARG 265 HIS matches B 10 HIS 274 TYR matches B 78 TYR TRANSFORM 0.5864 -0.6691 0.4565 0.4906 0.7419 0.4571 -0.6445 -0.0441 0.7633 18.322 -16.398 23.570 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 13 TYR A 40 ASP matches B 19 ASP A 103 LEU matches A 74 LEU TRANSFORM 0.8156 0.5281 0.2364 0.5335 -0.8445 0.0462 0.2240 0.0884 -0.9706 -20.157 30.866 9.692 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 13 TYR A 40 ASP matches A 19 ASP A 103 LEU matches B 74 LEU TRANSFORM 0.6555 -0.7534 0.0511 0.2653 0.2931 0.9185 -0.7070 -0.5886 0.3920 24.112 45.069 74.330 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 10 HIS A 262 GLU matches A 23 GLU A 358 GLU matches A 28 GLU TRANSFORM 0.7075 0.3625 0.6066 -0.3591 -0.5548 0.7505 0.6086 -0.7488 -0.2624 -32.639 56.945 19.502 Match found in 1b02_c02 THYMIDYLATE SYNTHASE Pattern 1b02_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 71 GLU matches A 121 GLU A 161 CYH matches A 51 CYH A 192 ASN matches A 71 ASN TRANSFORM -0.9323 0.3278 -0.1530 -0.3131 -0.9430 -0.1127 -0.1812 -0.0571 0.9818 12.816 62.035 27.577 Match found in 1muc_c00 MUCONATE LACTONIZING ENZYME Pattern 1muc_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 167 LYS matches B 91 LYS A 169 LYS matches B 100 LYS A 327 GLU matches B 88 GLU TRANSFORM -0.0602 -0.6172 0.7845 -0.9900 0.1371 0.0319 -0.1273 -0.7748 -0.6193 35.639 104.232 54.511 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 118 ASP 315 GLU matches A 121 GLU 390 TYR matches A 73 TYR TRANSFORM -0.6148 0.4067 -0.6758 0.7338 -0.0190 -0.6791 -0.2890 -0.9134 -0.2868 25.783 25.013 150.666 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 50 ASP A 182 GLU matches B 53 GLU A 286 ASN matches B 15 ASN TRANSFORM -0.1640 0.0210 0.9862 -0.8876 -0.4393 -0.1383 0.4303 -0.8981 0.0907 58.696 57.080 30.122 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 66 GLU A 156 GLU matches B 23 GLU A 194 ASN matches A 71 ASN TRANSFORM -0.9884 0.1390 -0.0615 -0.1370 -0.9899 -0.0359 -0.0659 -0.0270 0.9975 31.135 52.372 37.216 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 13 TYR B 40 ASP matches B 50 ASP B 103 LEU matches B 75 LEU TRANSFORM 0.9226 0.2538 0.2906 -0.1456 0.9265 -0.3470 -0.3573 0.2778 0.8917 -16.796 -0.075 55.635 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 69 GLN 294 GLU matches B 64 GLU 304 ARG matches A 26 ARG TRANSFORM -0.6565 0.7541 -0.0178 -0.7356 -0.6349 0.2363 0.1669 0.1682 0.9715 -20.149 17.913 33.403 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 50 ASP B 168 ASN matches A 15 ASN B 241 HIS matches B 10 HIS TRANSFORM -0.1784 -0.1754 -0.9682 -0.1462 0.9778 -0.1501 0.9730 0.1148 -0.2001 44.614 15.410 19.185 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 10 HIS A 91 ARG matches A 70 ARG A 129 SER matches B 16 SER TRANSFORM 0.6593 0.1403 0.7386 -0.7515 0.1532 0.6417 -0.0232 -0.9782 0.2065 -29.576 5.032 12.898 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 19 ASP 16 HIS matches B 10 HIS 67 GLY matches A 61 GLY TRANSFORM 0.5082 0.2299 0.8300 0.6354 0.5505 -0.5416 -0.5814 0.8026 0.1337 30.342 -8.948 -10.976 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 9 GLY B 17 GLN matches A 69 GLN B 140 GLU matches A 66 GLU TRANSFORM -0.9608 0.1181 -0.2509 0.1124 0.9930 0.0368 0.2535 0.0071 -0.9673 29.424 -15.622 7.299 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches B 13 TYR A 40 ASP matches B 50 ASP A 103 LEU matches B 75 LEU TRANSFORM -0.6737 -0.2320 0.7016 -0.5679 -0.4449 -0.6925 0.4728 -0.8650 0.1680 -10.179 44.043 -8.507 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 10 HIS B 197 ASP matches B 50 ASP B 223 ALA matches B 63 ALA TRANSFORM 0.6806 0.2195 -0.6990 0.4871 0.5771 0.6555 0.5473 -0.7866 0.2859 -83.462 -48.770 -15.446 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 10 HIS A 197 ASP matches B 50 ASP A 223 ALA matches B 63 ALA