*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6283 -0.2218 -0.7457 0.1863 0.9735 -0.1326 0.7554 -0.0556 0.6529 86.910 39.106 -29.469 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 70 GLY B 17 GLN matches B 99 GLN B 140 GLU matches B 73 GLU TRANSFORM 0.4776 -0.8067 0.3481 -0.0515 -0.4212 -0.9055 0.8771 0.4145 -0.2427 9.688 110.825 -12.269 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 119 HIS A 646 ASP matches A 25 ASP A 739 GLY matches A 42 GLY TRANSFORM 0.5027 -0.7691 0.3948 -0.0625 -0.4878 -0.8707 0.8622 0.4130 -0.2932 3.820 109.733 53.576 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 119 HIS C 646 ASP matches A 25 ASP C 739 GLY matches A 42 GLY TRANSFORM 0.3647 -0.8095 0.4600 0.9251 0.2588 -0.2780 0.1060 0.5270 0.8432 15.827 -107.276 -184.674 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 100 ALA B 182 GLY matches A 115 GLY B 183 GLY matches A 116 GLY TRANSFORM 0.2198 -0.8294 0.5136 0.9575 0.0827 -0.2761 0.1866 0.5524 0.8124 -5.406 -93.869 -167.477 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 100 ALA B 182 GLY matches B 115 GLY B 183 GLY matches B 116 GLY TRANSFORM 0.6542 -0.0404 -0.7552 0.0127 0.9990 -0.0424 0.7562 0.0182 0.6541 84.684 8.009 -36.273 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 70 GLY B 17 GLN matches A 99 GLN B 140 GLU matches A 73 GLU TRANSFORM -0.9141 0.2726 0.3000 0.3332 0.9268 0.1732 -0.2309 0.2583 -0.9381 -36.193 4.467 85.119 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 25 ASP D 739 GLY matches A 42 GLY TRANSFORM -0.8015 0.3121 0.5101 0.3803 0.9243 0.0321 -0.4615 0.2197 -0.8595 -46.686 13.476 21.551 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 119 HIS B 646 ASP matches A 25 ASP B 739 GLY matches A 42 GLY TRANSFORM 0.3760 -0.6062 -0.7008 0.8708 0.4897 0.0436 0.3168 -0.6267 0.7120 60.044 -90.949 -159.275 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 70 GLY B 419 GLY matches A 68 GLY B 420 ALA matches A 100 ALA TRANSFORM 0.7018 -0.1974 -0.6845 -0.3232 -0.9445 -0.0590 -0.6349 0.2626 -0.7266 15.261 138.191 61.813 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 39 ARG B 201 HIS matches A 119 HIS B 204 HIS matches A 45 HIS TRANSFORM 0.2651 -0.7147 -0.6473 0.9431 0.3319 0.0198 0.2007 -0.6157 0.7620 43.092 -70.339 -175.374 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 70 GLY B 419 GLY matches B 68 GLY B 420 ALA matches B 100 ALA TRANSFORM 0.2167 0.9569 0.1933 -0.7599 0.0410 0.6488 0.6129 -0.2874 0.7360 -8.666 -12.953 -18.155 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 39 ARG C 201 HIS matches A 119 HIS C 204 HIS matches A 45 HIS TRANSFORM 0.2854 -0.7787 -0.5587 0.7302 0.5542 -0.3995 0.6207 -0.2940 0.7268 15.311 138.691 -44.372 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 39 ARG A 201 HIS matches A 119 HIS A 204 HIS matches A 45 HIS TRANSFORM -0.3839 0.9200 0.0785 -0.1058 -0.1283 0.9861 0.9173 0.3703 0.1466 6.697 -46.515 -7.963 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches B 115 GLY 169 GLU matches B 103 GLU TRANSFORM -0.0655 -0.0883 -0.9939 0.6867 -0.7267 0.0193 -0.7240 -0.6813 0.1082 53.892 -49.591 -36.646 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 103 GLU A 44 ASP matches B 91 ASP A 50 THR matches B 64 THR TRANSFORM 0.3439 -0.4875 0.8025 -0.6988 -0.7037 -0.1281 0.6272 -0.5168 -0.5827 -12.063 45.037 28.139 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 106 ALA A 257 ALA matches A 109 ALA A 328 ASP matches B 53 ASP TRANSFORM 0.4733 -0.6025 0.6427 0.7939 0.6079 -0.0148 -0.3817 0.5172 0.7660 -3.847 43.971 45.039 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 119 HIS C 102 ASP matches B 25 ASP C 193 GLY matches B 48 GLY TRANSFORM -0.8589 0.2613 0.4404 0.5120 0.4223 0.7480 0.0094 0.8680 -0.4965 -5.092 -17.876 127.371 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 119 HIS D 102 ASP matches B 25 ASP D 193 GLY matches B 48 GLY TRANSFORM 0.5555 -0.5480 0.6254 0.6942 0.7197 0.0140 -0.4577 0.4263 0.7802 7.238 17.819 35.855 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 119 HIS C 102 ASP matches A 25 ASP C 193 GLY matches A 48 GLY TRANSFORM -0.0068 -0.6847 -0.7288 -0.9915 -0.0901 0.0939 -0.1299 0.7232 -0.6783 52.367 41.100 100.966 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 119 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 48 GLY TRANSFORM -0.9166 0.2436 -0.3169 -0.0774 0.6696 0.7387 0.3922 0.7016 -0.5950 20.330 -69.667 -13.932 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 56 GLU B 44 ASP matches A 37 ASP B 50 THR matches A 41 THR TRANSFORM -0.1114 0.1550 0.9816 -0.4901 0.8507 -0.1900 -0.8645 -0.5022 -0.0188 -28.129 49.095 19.778 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 119 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 48 GLY TRANSFORM 0.2648 0.2799 -0.9228 -0.7297 0.6837 -0.0020 0.6304 0.6739 0.3853 63.547 -1.895 -48.699 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 56 GLU C 44 ASP matches A 37 ASP C 50 THR matches A 41 THR TRANSFORM -0.3997 -0.4713 -0.7862 -0.7013 -0.3952 0.5934 -0.5903 0.7885 -0.1726 52.255 -14.174 44.411 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 48 GLY 48 HIS matches B 119 HIS 99 ASP matches B 25 ASP TRANSFORM 0.2094 0.9692 -0.1294 0.8010 -0.0942 0.5912 0.5609 -0.2275 -0.7961 58.719 13.189 84.394 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 119 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 48 GLY TRANSFORM -0.8899 0.1140 0.4417 0.4405 0.4663 0.7672 -0.1185 0.8773 -0.4652 -1.722 -35.210 103.283 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 119 HIS D 102 ASP matches A 25 ASP D 193 GLY matches A 48 GLY TRANSFORM -0.1256 0.1678 0.9778 -0.4810 0.8517 -0.2079 -0.8677 -0.4964 -0.0263 -27.707 49.885 20.229 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 119 HIS A 102 ASP matches B 25 ASP A 193 GLY matches B 48 GLY TRANSFORM 0.5581 -0.4948 -0.6661 0.5734 0.8102 -0.1214 0.5998 -0.3142 0.7359 15.297 -2.539 5.345 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 39 ARG A 201 HIS matches A 119 HIS A 204 HIS matches A 45 HIS TRANSFORM -0.1058 -0.2389 0.9653 -0.8458 0.5321 0.0390 -0.5229 -0.8123 -0.2584 -50.952 35.491 49.299 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 119 HIS B 102 ASP matches B 25 ASP B 193 GLY matches B 48 GLY TRANSFORM 0.8428 0.4379 0.3129 -0.2973 -0.1058 0.9489 0.4486 -0.8928 0.0410 -29.570 4.151 36.616 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 451 HIS matches A 119 HIS A 452 CYH matches A 122 CYH A 453 HIS matches A 45 HIS TRANSFORM 0.0981 -0.6508 -0.7529 -0.9672 -0.2403 0.0817 -0.2342 0.7202 -0.6530 70.830 55.500 82.411 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 119 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 48 GLY TRANSFORM -0.1360 0.0994 0.9857 -0.6108 0.7750 -0.1624 -0.7800 -0.6241 -0.0447 -30.561 31.531 43.883 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 119 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 48 GLY TRANSFORM -0.4934 -0.7937 0.3557 0.7951 -0.5774 -0.1856 0.3527 0.1913 0.9160 6.359 -11.009 -89.638 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 56 GLU A 44 ASP matches A 53 ASP A 50 THR matches A 41 THR TRANSFORM -0.6645 -0.2078 -0.7178 -0.7199 -0.0792 0.6895 -0.2002 0.9750 -0.0970 57.688 6.589 15.846 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 119 HIS E 102 ASP matches A 25 ASP E 193 GLY matches A 48 GLY TRANSFORM 0.6109 -0.2954 0.7345 -0.4763 -0.8782 0.0430 0.6324 -0.3762 -0.6772 -57.135 -25.354 50.932 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 79 SER E 5 VAL matches B 77 VAL E 7 ARG matches B 69 ARG TRANSFORM 0.0628 0.9937 -0.0926 0.8041 0.0045 0.5945 0.5912 -0.1118 -0.7987 29.624 6.449 83.512 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 119 HIS B 102 ASP matches A 25 ASP B 193 GLY matches A 48 GLY TRANSFORM -0.3236 -0.4923 -0.8081 -0.6355 -0.5197 0.5710 -0.7010 0.6983 -0.1447 69.597 5.445 29.594 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 48 GLY 48 HIS matches A 119 HIS 99 ASP matches A 25 ASP TRANSFORM -0.9710 -0.2242 0.0836 0.2323 -0.7998 0.5535 -0.0572 0.5569 0.8286 63.232 -3.899 -37.252 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 83 GLU A 288 HIS matches A 119 HIS A 329 LYS matches A 24 LYS TRANSFORM -0.1518 0.1100 0.9823 -0.6019 0.7780 -0.1801 -0.7840 -0.6185 -0.0519 -30.326 32.171 44.201 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 119 HIS A 102 ASP matches A 25 ASP A 193 GLY matches A 48 GLY TRANSFORM -0.0712 -0.2893 0.9546 -0.9156 0.3987 0.0525 -0.3958 -0.8703 -0.2932 -42.639 30.984 77.724 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 119 HIS B 102 ASP matches A 25 ASP B 193 GLY matches A 48 GLY TRANSFORM 0.2745 0.9401 0.2020 -0.9447 0.3029 -0.1259 -0.1796 -0.1562 0.9713 -2.003 12.366 -30.839 Match found in 1aq2_c00 PHOSPHOENOLPYRUVATE CARBOXYKINASE Pattern 1aq2_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 232 HIS matches A 119 HIS 254 LYS matches A 24 LYS 333 ARG matches A 39 ARG TRANSFORM -0.9782 -0.0897 -0.1875 0.1828 0.0579 -0.9814 0.0989 -0.9943 -0.0402 45.639 57.824 21.997 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 56 GLU C 44 ASP matches A 37 ASP C 50 THR matches A 35 THR TRANSFORM -0.5085 0.8546 0.1053 0.2099 0.2416 -0.9474 -0.8351 -0.4597 -0.3022 57.516 56.148 101.397 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches B 119 HIS B 238 GLY matches B 70 GLY B 287 CYH matches B 122 CYH TRANSFORM -0.3399 -0.2158 0.9154 -0.6040 -0.6960 -0.3883 0.7209 -0.6848 0.1062 -43.178 26.504 -26.136 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 56 GLU A 44 ASP matches A 37 ASP A 50 THR matches A 41 THR TRANSFORM -0.0515 0.7277 -0.6840 0.9825 0.1598 0.0961 0.1793 -0.6670 -0.7231 86.130 74.806 74.055 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 25 ASP 264 GLU matches A 98 GLU 328 ASP matches B 53 ASP TRANSFORM -0.0159 0.5758 -0.8174 0.6697 -0.6009 -0.4364 -0.7425 -0.5544 -0.3761 29.948 18.667 17.516 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 56 GLU B 44 ASP matches A 37 ASP B 50 THR matches A 35 THR TRANSFORM -0.2623 -0.9469 -0.1859 -0.6754 0.0425 0.7362 -0.6892 0.3187 -0.6507 41.037 28.216 35.942 Match found in 1din_c00 DIENELACTONE HYDROLASE Pattern 1din_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 123 CYH matches A 122 CYH 171 ASP matches A 25 ASP 202 HIS matches A 119 HIS TRANSFORM 0.8083 0.3026 0.5051 -0.5237 0.7616 0.3818 -0.2692 -0.5731 0.7740 -1.768 -121.157 -150.968 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 74 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.9430 -0.3323 0.0204 0.1296 -0.3100 0.9419 -0.3067 0.8908 0.3353 16.316 -41.107 -1.963 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 120 SER A 630 CYH matches A 26 CYH A 675 ASP matches A 25 ASP TRANSFORM 0.9185 0.3954 0.0007 -0.0927 0.2172 -0.9717 -0.3844 0.8924 0.2362 33.494 69.344 3.194 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 120 SER B 630 CYH matches A 26 CYH B 675 ASP matches A 25 ASP TRANSFORM -0.9872 -0.1558 0.0329 0.0691 -0.2329 0.9700 -0.1434 0.9600 0.2407 -0.055 -48.624 24.815 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 457 SER matches B 120 SER A 630 CYH matches B 26 CYH A 675 ASP matches B 25 ASP TRANSFORM 0.9744 0.2240 -0.0186 -0.0494 0.1326 -0.9899 -0.2193 0.9655 0.1402 51.745 74.112 29.381 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 457 SER matches B 120 SER B 630 CYH matches B 26 CYH B 675 ASP matches B 25 ASP TRANSFORM -0.6483 0.7444 0.1598 0.1388 0.3220 -0.9365 -0.7486 -0.5849 -0.3121 39.467 46.915 123.452 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 119 HIS B 238 GLY matches A 70 GLY B 287 CYH matches A 122 CYH TRANSFORM 0.8292 0.2281 0.5103 -0.4279 0.8465 0.3169 -0.3597 -0.4811 0.7995 13.164 -100.879 -169.174 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 74 ALA B 182 GLY matches B 68 GLY B 183 GLY matches B 70 GLY TRANSFORM 0.9412 0.2061 -0.2678 0.2527 -0.9554 0.1530 -0.2243 -0.2117 -0.9512 -9.813 26.509 46.933 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 74 ALA A 52 HIS matches A 45 HIS A 191 TRP matches A 11 TRP TRANSFORM -0.0482 -0.1837 -0.9818 0.7930 -0.6047 0.0742 -0.6073 -0.7750 0.1748 56.288 -42.776 -15.214 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 103 GLU A 44 ASP matches A 91 ASP A 50 THR matches A 64 THR TRANSFORM -0.2370 0.9239 0.3004 -0.5601 0.1227 -0.8193 -0.7938 -0.3624 0.4884 71.186 117.725 -13.491 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 32 GLY B 175 ARG matches A 34 ARG B 242 TYR matches A 23 TYR TRANSFORM 0.9717 0.2314 -0.0485 -0.2128 0.7666 -0.6058 -0.1030 0.5989 0.7941 -12.185 42.509 -54.657 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 103 GLU B 44 ASP matches B 91 ASP B 50 THR matches B 64 THR