*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3273 -0.8043 0.4959 -0.9449 -0.2816 0.1669 -0.0054 0.5232 0.8522 -4.939 -107.356 -168.441 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 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 0.9598 0.1634 -0.2282 -0.1406 -0.4237 -0.8948 0.2429 -0.8909 0.3837 -11.175 65.168 -1.929 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.12 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 -0.9340 -0.1804 -0.3082 0.3489 -0.6448 -0.6801 0.0761 0.7428 -0.6652 45.270 98.077 75.523 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.12 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 -0.7219 -0.2708 0.6368 -0.5236 0.8154 -0.2469 0.4523 0.5117 0.7304 -15.828 58.201 -27.653 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 23 TYR I 306 VAL matches B 28 VAL I 308 VAL matches B 117 VAL TRANSFORM -0.9136 -0.2342 -0.3324 0.4050 -0.5971 -0.6924 0.0363 0.7672 -0.6404 49.750 97.864 11.196 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.14 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 -0.8802 -0.4673 -0.0830 -0.3954 0.6254 0.6727 0.2624 -0.6249 0.7352 29.450 -85.897 -174.754 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 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 0.2825 -0.7975 0.5331 -0.1191 -0.5806 -0.8054 -0.9518 -0.1640 0.2590 -55.250 -33.216 -9.017 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.19 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 0.6056 0.7471 -0.2739 -0.5851 0.1847 -0.7897 0.5394 -0.6385 -0.5490 125.752 114.689 28.843 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 32 GLY B 175 ARG matches B 34 ARG B 242 TYR matches B 23 TYR TRANSFORM 0.9630 -0.1055 -0.2479 0.0178 0.9430 -0.3322 -0.2688 -0.3155 -0.9101 64.472 48.806 43.292 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.20 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 0.9932 0.0121 -0.1157 -0.0287 0.9894 -0.1423 -0.1128 -0.1446 -0.9830 49.975 13.162 53.087 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.21 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 0.1607 -0.0936 0.9826 0.3513 0.9357 0.0316 0.9224 -0.3401 -0.1832 -74.290 13.716 -18.531 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.23 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 -0.0887 -0.4214 0.9025 -0.9155 0.3916 0.0928 0.3925 0.8180 0.4205 -38.115 38.729 65.380 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 25 ASP A 265 GLU matches B 103 GLU A 369 ASP matches B 53 ASP TRANSFORM -0.4164 0.9053 0.0844 -0.6825 -0.2498 -0.6869 0.6007 0.3436 -0.7218 58.440 43.571 121.700 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.26 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 -0.4749 -0.4399 -0.7622 -0.6924 0.7214 0.0151 -0.5432 -0.5349 0.6472 80.838 -4.506 -20.581 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.26 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 -0.0908 -0.4478 0.8895 -0.9604 0.2756 0.0407 0.2634 0.8506 0.4552 -24.342 41.773 38.674 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches A 103 GLU A 369 ASP matches A 53 ASP TRANSFORM 0.5633 0.7722 -0.2939 -0.6100 0.1488 -0.7783 0.5573 -0.6177 -0.5549 101.719 115.104 40.592 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 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 -0.7493 -0.6342 -0.1905 -0.5540 0.4427 0.7051 0.3628 -0.6339 0.6830 56.254 -96.277 -158.466 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.29 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 0.3178 -0.2528 0.9138 0.2824 0.9453 0.1633 0.9051 -0.2062 -0.3718 -71.846 5.321 51.786 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.30 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 0.1291 -0.3754 0.9178 0.3392 0.8865 0.3148 0.9318 -0.2707 -0.2418 -49.566 -35.513 142.861 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 109 ALA C 126 LEU matches A 107 LEU C 158 GLU matches A 103 GLU TRANSFORM 0.2513 0.9493 -0.1889 -0.2207 -0.1338 -0.9661 0.9424 -0.2845 -0.1759 -32.205 65.980 139.925 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 109 ALA B 126 LEU matches A 107 LEU B 158 GLU matches A 103 GLU TRANSFORM -0.2786 -0.5995 -0.7503 -0.0287 -0.7757 0.6304 0.9600 -0.1972 -0.1989 46.840 -0.100 138.472 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 109 ALA A 126 LEU matches A 107 LEU A 158 GLU matches A 103 GLU TRANSFORM -0.1605 0.3726 0.9140 -0.9501 -0.3094 -0.0408 -0.2676 0.8749 -0.4037 -7.950 45.075 36.210 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 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 -0.2037 0.3004 0.9318 0.1234 -0.9363 0.3289 -0.9712 -0.1820 -0.1536 -38.973 -33.580 18.538 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 119 HIS C 646 ASP matches B 37 ASP C 739 GLY matches B 116 GLY TRANSFORM 0.3810 0.7940 -0.4737 -0.2216 0.5758 0.7870 -0.8976 0.1948 -0.3954 51.440 4.255 32.614 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 117 VAL A 200 ASP matches B 37 ASP A 226 LYS matches A 15 LYS TRANSFORM -0.3369 0.8379 -0.4295 -0.4807 0.2392 0.8436 -0.8096 -0.4907 -0.3222 5.362 -60.790 13.725 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.35 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 -0.5459 0.5435 0.6377 -0.5979 -0.7858 0.1579 -0.5869 0.2951 -0.7539 -73.115 22.732 -0.475 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 119 HIS C 250 ASP matches B 25 ASP C 328 SER matches B 10 SER TRANSFORM 0.4705 -0.3462 0.8117 -0.6134 0.5329 0.5828 0.6343 0.7721 -0.0384 -74.476 23.807 -1.104 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 119 HIS A 250 ASP matches B 25 ASP A 328 SER matches B 10 SER TRANSFORM -0.6806 -0.7175 0.1486 0.4714 -0.2735 0.8385 0.5609 -0.6407 -0.5243 -73.234 21.473 -2.473 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 119 HIS B 250 ASP matches B 25 ASP B 328 SER matches B 10 SER TRANSFORM 0.3274 0.8656 -0.3788 -0.6243 -0.1028 -0.7744 0.7093 -0.4900 -0.5067 -15.669 33.259 48.541 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 79 SER E 5 VAL matches A 77 VAL E 7 ARG matches A 69 ARG TRANSFORM -0.4827 -0.4658 -0.7417 -0.6350 0.7693 -0.0699 -0.6031 -0.4372 0.6671 62.491 14.282 -40.172 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 56 GLU C 44 ASP matches B 37 ASP C 50 THR matches B 35 THR TRANSFORM 0.8540 0.2959 0.4279 -0.1703 0.9362 -0.3075 0.4916 -0.1897 -0.8499 -69.824 26.487 32.316 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 119 HIS B 646 ASP matches B 37 ASP B 739 GLY matches B 116 GLY TRANSFORM -0.8805 0.4667 -0.0826 -0.4543 -0.8807 -0.1338 0.1352 0.0803 -0.9876 15.925 73.775 82.511 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 53 ASP 227 GLU matches A 98 GLU 289 ASP matches B 37 ASP TRANSFORM 0.8695 0.2430 0.4300 -0.1013 0.9398 -0.3263 0.4834 -0.2401 -0.8418 -42.826 27.133 69.792 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 119 HIS A 646 ASP matches B 37 ASP A 739 GLY matches B 116 GLY TRANSFORM -0.4534 0.8889 0.0653 0.4279 0.1529 0.8908 -0.7818 -0.4318 0.4497 7.723 -41.265 -22.556 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches B 115 GLY 169 GLU matches B 103 GLU TRANSFORM -0.2418 0.0904 0.9661 -0.2119 0.9667 -0.1435 0.9469 0.2394 0.2146 -18.318 -4.964 -11.013 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 197 ARG matches A 39 ARG C 201 HIS matches A 45 HIS C 204 HIS matches A 119 HIS TRANSFORM -0.1271 -0.9283 -0.3496 -0.6488 -0.1888 0.7372 0.7503 -0.3205 0.5783 46.126 5.465 -5.360 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.44 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 -0.0068 0.6561 0.7546 -0.4143 -0.6887 0.5951 -0.9101 0.3086 -0.2765 0.954 -19.300 77.001 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 70 GLY A 228 SER matches A 120 SER A 549 ASP matches A 25 ASP TRANSFORM -0.4019 0.9099 -0.1028 0.9067 0.4111 0.0943 -0.1280 0.0554 0.9902 49.630 36.933 28.470 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 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 -0.1803 0.2547 0.9501 0.1626 -0.9449 0.2842 -0.9701 -0.2057 -0.1290 -94.469 -31.392 55.333 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 119 HIS D 646 ASP matches B 37 ASP D 739 GLY matches B 116 GLY TRANSFORM -0.3345 0.5134 0.7903 0.4023 -0.6806 0.6123 -0.8522 -0.5228 -0.0211 -15.094 -7.533 19.133 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.44 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 -0.2170 -0.9334 -0.2858 -0.6504 -0.0800 0.7554 0.7279 -0.3498 0.5897 16.270 -5.977 -7.934 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.45 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 -0.2568 0.8250 -0.5035 -0.4899 0.3379 0.8036 -0.8331 -0.4530 -0.3174 29.168 -54.912 -7.366 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 56 GLU B 44 ASP matches B 37 ASP B 50 THR matches B 35 THR TRANSFORM 0.3640 0.9286 -0.0719 -0.7235 0.2333 -0.6497 0.5866 -0.2885 -0.7568 -1.263 23.357 56.762 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.45 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 -0.4846 0.8727 -0.0594 0.8621 0.4880 0.1366 -0.1481 -0.0150 0.9889 27.789 13.918 29.928 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.45 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 -0.4709 -0.4252 0.7730 0.3240 0.7316 0.5998 0.8205 -0.5329 0.2068 -29.675 -7.062 77.457 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 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 -0.6089 0.6011 0.5176 -0.1202 -0.7149 0.6888 -0.7841 -0.3571 -0.5076 -19.981 -10.782 66.332 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.46 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 -0.4408 -0.5118 0.7374 0.2435 0.7226 0.6470 0.8640 -0.4647 0.1939 -10.279 -31.522 83.260 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 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 0.2347 -0.9717 -0.0250 0.2294 0.0804 -0.9700 -0.9446 -0.2220 -0.2418 8.851 149.316 55.067 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 197 ARG matches A 39 ARG B 201 HIS matches A 45 HIS B 204 HIS matches A 119 HIS TRANSFORM 0.6701 0.4367 0.6002 0.7245 -0.5604 -0.4012 -0.1611 -0.7037 0.6920 -5.602 -88.332 -147.182 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 A 74 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 70 GLY TRANSFORM -0.3919 0.4303 0.8131 0.4558 -0.6770 0.5779 -0.7992 -0.5971 -0.0692 -24.891 8.556 44.870 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.46 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 -0.2259 -0.2859 -0.9312 -0.6737 -0.6447 0.3613 0.7037 -0.7090 0.0470 66.921 21.184 49.588 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.47 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 -0.3321 0.4984 0.8008 0.4162 -0.6844 0.5986 -0.8464 -0.5321 -0.0199 -15.693 -7.001 18.988 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.47 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 -0.1829 -0.2510 -0.9506 -0.6151 -0.7250 0.3098 0.7669 -0.6414 0.0218 76.641 48.867 61.740 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 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 -0.9704 -0.0041 -0.2414 -0.0960 0.9239 0.3704 -0.2215 -0.3827 0.8970 26.047 14.644 -23.449 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 69 ARG 229 SER matches B 72 SER 325 GLU matches B 73 GLU TRANSFORM 0.8787 -0.1255 0.4605 0.0788 0.9897 0.1195 0.4708 0.0687 -0.8796 12.814 20.746 85.579 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 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 0.8730 -0.1825 0.4524 0.1740 0.9829 0.0607 0.4557 -0.0258 -0.8898 17.556 51.508 91.796 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 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 -0.6722 0.5106 0.5361 -0.0633 -0.7611 0.6455 -0.7377 -0.4000 -0.5439 -29.208 12.587 85.664 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.50 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 0.5078 -0.2727 0.8172 -0.6823 0.4518 0.5747 0.5259 0.8494 -0.0434 -71.259 17.620 -28.144 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 119 HIS A 250 ASP matches A 25 ASP A 328 SER matches A 10 SER