*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.4917 -0.7866 0.3736 -0.0099 -0.4340 -0.9008 0.8707 0.4392 -0.2212 7.938 110.206 -13.632 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.96 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 0.9215 -0.3803 0.0785 0.3710 0.8024 -0.4675 0.1148 0.4599 0.8805 29.576 47.309 49.340 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 34 ARG B 6 THR matches B 35 THR B 8 THR matches B 22 THR TRANSFORM 0.5141 -0.7476 0.4205 -0.0197 -0.5003 -0.8656 0.8575 0.4367 -0.2719 2.080 109.072 52.216 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.98 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 0.2537 -0.8199 0.5132 0.9525 0.1195 -0.2800 0.1683 0.5599 0.8113 -5.497 -92.976 -167.126 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 0.7027 -0.0224 -0.7111 0.0490 0.9987 0.0169 0.7098 -0.0467 0.7029 81.681 4.686 -36.692 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.05 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 -0.2158 -0.9674 -0.1323 -0.7333 0.0711 0.6761 -0.6447 0.2430 -0.7248 38.294 31.183 40.433 Match found in 1din_c00 DIENELACTONE HYDROLASE Pattern 1din_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 123 CYH matches A 122 CYH 171 ASP matches A 25 ASP 202 HIS matches A 119 HIS TRANSFORM -0.9310 0.2466 0.2692 0.2984 0.9389 0.1715 -0.2104 0.2400 -0.9477 -34.032 4.838 85.568 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.09 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 -0.8263 0.2928 0.4812 0.3498 0.9363 0.0309 -0.4415 0.1938 -0.8761 -44.618 13.761 22.474 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.11 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 0.6033 -0.2157 -0.7678 0.1268 0.9764 -0.1746 0.7873 0.0080 0.6165 88.425 41.548 -27.044 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.12 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 0.2662 -0.7130 -0.6487 0.9407 0.3390 0.0134 0.2103 -0.6138 0.7610 43.140 -69.942 -175.377 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 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 0.4931 -0.5509 0.6734 0.7629 0.6458 -0.0304 -0.4181 0.5287 0.7387 -4.877 45.689 46.133 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 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 -0.5792 0.8050 0.1285 0.2133 0.3018 -0.9292 -0.7868 -0.5108 -0.3465 56.155 56.140 102.231 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.22 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 -0.8770 0.2360 0.4186 0.4798 0.4779 0.7358 -0.0264 0.8461 -0.5323 -4.855 -16.587 129.228 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 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 0.7043 -0.2724 -0.6556 -0.4222 -0.9031 -0.0784 -0.5707 0.3320 -0.7511 15.327 139.871 60.621 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.23 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 0.3113 0.9274 0.2072 -0.7771 0.1229 0.6173 0.5470 -0.3532 0.7590 -10.260 -12.795 -16.935 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.25 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 0.0388 -0.7153 -0.6978 -0.9870 -0.1364 0.0850 -0.1559 0.6854 -0.7113 50.635 40.463 102.479 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 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 0.4369 -0.5645 -0.7003 0.8448 0.5248 0.1040 0.3088 -0.6371 0.7062 58.415 -93.729 -158.564 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.26 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 -0.1342 0.1914 0.9723 -0.5289 0.8159 -0.2336 -0.8380 -0.5456 -0.0082 -27.647 50.821 18.244 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.26 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 0.4106 -0.5027 0.7607 -0.6782 -0.7260 -0.1137 0.6094 -0.4693 -0.6391 -10.779 43.728 31.865 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 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 -0.1058 -0.2077 0.9725 -0.8708 0.4916 0.0103 -0.4801 -0.8457 -0.2328 -51.405 36.096 47.348 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.27 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 -0.1457 0.1989 0.9691 -0.5190 0.8186 -0.2460 -0.8423 -0.5388 -0.0161 -27.325 51.368 18.729 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.27 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 0.1626 0.9722 -0.1685 0.7962 -0.0284 0.6044 0.5828 -0.2324 -0.7787 61.007 13.452 84.019 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 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 0.5318 -0.5463 0.6471 0.7014 0.7123 0.0249 -0.4745 0.4407 0.7620 6.524 17.279 36.757 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.28 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 0.2219 -0.8047 -0.5506 0.8014 0.4721 -0.3671 0.5554 -0.3598 0.7497 16.456 137.630 -43.157 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.30 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 0.9848 -0.1197 0.1256 0.0055 -0.7020 -0.7121 0.1734 0.7020 -0.6907 -32.064 4.766 71.743 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 80 SER E 5 VAL matches B 77 VAL E 7 ARG matches B 69 ARG TRANSFORM -0.9006 0.1289 0.4152 0.4240 0.4710 0.7735 -0.0959 0.8727 -0.4788 -0.509 -35.359 103.656 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.30 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 -0.6748 -0.1996 -0.7105 -0.7311 0.0494 0.6805 -0.1008 0.9786 -0.1793 45.365 -0.847 44.741 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 119 HIS E 102 ASP matches B 25 ASP E 193 GLY matches B 48 GLY TRANSFORM -0.6205 -0.6193 0.4811 -0.0213 -0.5999 -0.7998 0.7839 -0.5065 0.3590 -37.867 -35.098 -42.433 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 3 SER D 48 THR matches A 2 THR D 165 LYS matches B 55 LYS TRANSFORM -0.6449 -0.2125 -0.7341 -0.7410 -0.0613 0.6687 -0.1871 0.9752 -0.1179 58.278 7.629 16.638 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.33 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 0.1122 -0.6613 -0.7417 -0.9717 -0.2291 0.0573 -0.2078 0.7143 -0.6683 70.255 56.584 82.837 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.33 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 -0.1635 0.1146 0.9799 -0.5975 0.7788 -0.1908 -0.7850 -0.6167 -0.0589 -30.113 32.633 44.546 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.34 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 0.0762 0.9917 -0.1031 0.7870 0.0036 0.6169 0.6122 -0.1282 -0.7803 29.941 5.630 82.561 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.35 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 -0.3187 -0.4833 -0.8154 -0.6527 -0.5118 0.5585 -0.6873 0.7102 -0.1524 69.689 6.224 29.546 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 -0.1011 -0.2766 0.9557 -0.9122 0.4091 0.0219 -0.3970 -0.8696 -0.2937 -42.434 32.249 77.774 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 -0.1779 0.1237 0.9762 -0.5880 0.7821 -0.2063 -0.7891 -0.6107 -0.0664 -29.858 33.149 44.876 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 0.5261 -0.5519 -0.6470 0.6596 0.7450 -0.0991 0.5367 -0.3746 0.7560 16.014 -3.715 6.544 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.39 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 -0.9823 -0.0507 -0.1803 0.1776 0.0540 -0.9826 0.0595 -0.9973 -0.0441 44.312 58.120 22.809 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 0.7326 0.3772 0.5666 -0.6174 0.7186 0.3199 -0.2865 -0.5842 0.7594 -4.308 -116.135 -149.780 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 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 0.9334 0.2004 -0.2977 0.2444 -0.9624 0.1186 -0.2627 -0.1835 -0.9473 -8.629 28.038 46.835 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.43 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 -0.6239 -0.7111 -0.3241 -0.4895 0.6789 -0.5473 0.6092 -0.1828 -0.7716 95.315 58.109 49.592 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 53 ASP 218 GLU matches B 59 GLU 329 ASP matches A 25 ASP TRANSFORM 0.7721 0.5578 -0.3046 0.2260 0.2070 0.9519 0.5940 -0.8038 0.0338 -16.922 -35.580 -38.363 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 119 HIS B 197 ASP matches B 25 ASP B 223 ALA matches B 100 ALA TRANSFORM 0.0002 0.5787 -0.8155 0.6429 -0.6247 -0.4432 -0.7659 -0.5242 -0.3722 29.609 20.035 16.866 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 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 -0.4141 -0.4404 -0.7966 -0.6751 -0.4383 0.5933 -0.6105 0.7835 -0.1158 53.124 -15.297 41.405 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 48 GLY 48 HIS matches B 119 HIS 99 ASP matches B 25 ASP TRANSFORM -0.7633 -0.5692 0.3058 -0.3201 -0.0780 -0.9442 0.5612 -0.8185 -0.1227 -77.182 34.588 -32.348 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 119 HIS A 197 ASP matches B 25 ASP A 223 ALA matches B 100 ALA TRANSFORM -0.9492 -0.3129 0.0335 0.1322 -0.2999 0.9448 -0.2856 0.9012 0.3260 15.315 -41.411 -1.999 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.47 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 0.9262 0.3769 -0.0130 -0.0975 0.2060 -0.9737 -0.3643 0.9031 0.2275 34.491 69.655 3.121 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.47 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 0.7128 0.6598 -0.2380 0.1746 0.1618 0.9713 0.6793 -0.7338 0.0001 -44.068 -42.779 -22.305 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 119 HIS B 197 ASP matches A 25 ASP B 223 ALA matches A 100 ALA TRANSFORM -0.1737 0.9424 0.2858 -0.5714 0.1399 -0.8087 -0.8021 -0.3038 0.5142 71.056 116.711 -15.961 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.47 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 0.8107 0.3129 0.4949 -0.5077 0.7967 0.3279 -0.2917 -0.5171 0.8047 15.290 -101.465 -170.568 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 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 -0.7028 -0.6703 0.2382 -0.2824 -0.0445 -0.9583 0.6529 -0.7408 -0.1580 -49.786 39.215 -15.741 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 119 HIS A 197 ASP matches A 25 ASP A 223 ALA matches A 100 ALA TRANSFORM -0.9675 -0.2522 0.0194 0.0964 -0.2967 0.9501 -0.2339 0.9211 0.3113 -0.939 -48.590 21.025 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.48 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 0.9481 0.3179 0.0000 -0.0672 0.2004 -0.9774 -0.3107 0.9267 0.2114 52.360 74.475 25.557 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.48 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 -0.0387 0.7853 0.6179 0.5206 -0.5119 0.6833 0.8529 0.3482 -0.3890 -50.749 -6.622 61.233 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 119 HIS D 646 ASP matches B 25 ASP D 739 GLY matches B 115 GLY TRANSFORM -0.9109 0.2686 -0.3133 -0.0662 0.6543 0.7534 0.4073 0.7070 -0.5782 19.292 -70.300 -15.319 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.49 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 0.2726 0.2952 -0.9157 -0.7155 0.6985 0.0122 0.6432 0.6519 0.4016 62.579 -3.407 -49.243 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.49 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 -0.9096 0.3169 -0.2688 -0.2839 -0.0016 0.9589 0.3035 0.9484 0.0914 25.422 18.045 27.474 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 53 ASP 227 GLU matches A 98 GLU 289 ASP matches B 37 ASP