*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.6658 0.7043 -0.2463 -0.5491 0.2391 -0.8008 0.5051 -0.6684 -0.5459 123.517 115.981 28.251 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.85 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 0.4370 -0.7829 0.4428 -0.8974 -0.4128 0.1558 -0.0608 0.4655 0.8830 15.084 -88.556 -182.960 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 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 0.2970 -0.8161 0.4958 -0.9548 -0.2477 0.1641 0.0111 0.5221 0.8528 -4.895 -106.531 -168.638 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 -0.4092 0.9088 0.0819 0.3825 0.0893 0.9196 -0.8284 -0.4076 0.3842 6.555 -43.763 -17.800 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 37 ASP 166 GLY matches B 115 GLY 169 GLU matches B 103 GLU TRANSFORM 0.9706 -0.1459 -0.1913 0.0843 0.9509 -0.2978 -0.2254 -0.2729 -0.9353 61.048 46.812 44.614 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.11 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 -0.9493 -0.1457 -0.2784 0.3045 -0.6453 -0.7006 0.0776 0.7499 -0.6570 43.473 99.711 75.005 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 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 -0.4595 -0.4626 -0.7581 -0.7125 0.7017 0.0037 -0.5303 -0.5419 0.6521 80.905 -3.056 -20.786 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.12 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 0.9635 0.1740 -0.2036 -0.1107 -0.4331 -0.8945 0.2438 -0.8844 0.3980 -12.168 64.910 -2.532 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 -0.9316 -0.1997 -0.3037 0.3613 -0.5990 -0.7146 0.0392 0.7754 -0.6302 48.048 99.587 10.539 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.13 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 0.0088 -0.9038 -0.4278 0.7212 0.3021 -0.6234 -0.6927 0.3031 -0.6545 28.469 -7.745 26.434 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.14 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 -0.7958 -0.5950 -0.1124 -0.4776 0.5026 0.7206 0.3723 -0.6272 0.6841 52.945 -99.117 -158.938 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 -0.8817 -0.4629 -0.0918 -0.3986 0.6265 0.6698 0.2525 -0.6271 0.7369 29.916 -85.754 -174.779 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 -0.3606 0.8230 -0.4390 -0.4919 0.2321 0.8392 -0.7925 -0.5185 -0.3211 6.572 -60.118 14.124 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.20 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 0.5312 0.6989 -0.4789 -0.5337 -0.1630 -0.8298 0.6580 -0.6964 -0.2864 12.395 24.661 28.540 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.21 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 0.1900 -0.1136 0.9752 0.3824 0.9234 0.0330 0.9043 -0.3666 -0.2189 -74.029 13.418 -16.111 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.21 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 -0.4363 -0.4219 -0.7948 -0.6193 0.7816 -0.0749 -0.6528 -0.4595 0.6023 66.685 14.673 -35.954 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.23 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 0.5334 0.8008 -0.2723 -0.5973 0.1287 -0.7917 0.5990 -0.5849 -0.5469 100.266 116.322 39.081 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.23 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 0.6205 -0.0039 0.7842 -0.1710 -0.9766 0.1305 -0.7653 0.2150 0.6067 -18.428 15.895 16.159 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches B 69 ARG C 71 LYS matches B 76 LYS C 72 VAL matches B 77 VAL TRANSFORM 0.9818 0.0400 -0.1858 -0.0774 0.9769 -0.1991 -0.1735 -0.2099 -0.9622 52.841 16.770 54.101 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.24 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 0.3410 -0.2762 0.8986 0.3184 0.9333 0.1661 0.8845 -0.2294 -0.4062 -71.063 4.880 54.132 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.26 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 0.3550 -0.6287 -0.6919 0.1232 -0.7022 0.7012 0.9267 0.3342 0.1718 17.108 124.640 -37.162 Match found in 1j70_c00 ATP SULPHURYLASE Pattern 1j70_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 39 ARG A 201 HIS matches A 45 HIS A 204 HIS matches A 119 HIS TRANSFORM 0.3819 -0.8548 -0.3513 0.0026 -0.3791 0.9254 0.9242 0.3543 0.1426 11.322 -16.111 13.154 Match found in 1g8f_c00 SULFATE ADENYLYLTRANSFERASE Pattern 1g8f_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 197 ARG matches A 39 ARG A 201 HIS matches A 45 HIS A 204 HIS matches A 119 HIS TRANSFORM -0.1161 -0.8371 -0.5346 0.7545 0.2757 -0.5956 -0.6460 0.4725 -0.5996 12.050 6.422 27.828 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.28 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 -0.2112 0.0663 0.9752 -0.3260 0.9358 -0.1342 0.9215 0.3463 0.1761 -18.733 -3.003 -10.879 Match found in 1j70_c02 ATP SULPHURYLASE Pattern 1j70_c02 Query structure RMSD= 1.29 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 -0.0753 -0.4460 0.8918 -0.9587 0.2784 0.0583 0.2743 0.8506 0.4486 -24.712 40.897 38.831 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 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 -0.1999 0.4143 0.8879 -0.9576 -0.2746 -0.0875 -0.2076 0.8677 -0.4516 -5.666 48.081 37.961 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 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 0.3416 -0.9392 -0.0353 0.1806 0.1025 -0.9782 -0.9223 -0.3277 -0.2046 7.018 150.019 55.019 Match found in 1j70_c01 ATP SULPHURYLASE Pattern 1j70_c01 Query structure RMSD= 1.32 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 -0.2136 0.8509 -0.4799 -0.5402 0.3064 0.7838 -0.8140 -0.4266 -0.3942 27.759 -53.974 -1.738 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.33 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 -0.6807 -0.4416 0.5845 -0.6291 0.7612 -0.1575 0.3754 0.4750 0.7959 3.569 38.020 -48.116 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 23 TYR I 306 VAL matches A 28 VAL I 308 VAL matches A 117 VAL TRANSFORM 0.3880 0.5304 0.7537 0.5536 0.5197 -0.6507 0.7369 -0.6698 0.0920 -60.863 -1.603 -25.697 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 37 ASP A 50 THR matches A 35 THR TRANSFORM 0.3332 0.8780 -0.3435 -0.6320 -0.0623 -0.7724 0.6996 -0.4745 -0.5342 -17.640 32.493 49.793 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.36 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 -0.1150 -0.4088 0.9054 -0.9152 0.3980 0.0635 0.3863 0.8213 0.4199 -37.592 40.575 65.456 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.37 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 0.2636 0.9464 -0.1866 -0.2370 -0.1239 -0.9636 0.9351 -0.2982 -0.1917 -32.699 66.202 140.948 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.39 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 0.4767 -0.3482 0.8071 -0.5981 0.5443 0.5881 0.6442 0.7632 -0.0512 -74.281 24.087 -0.839 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.39 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 -0.5294 0.5538 0.6427 -0.6064 -0.7768 0.1699 -0.5933 0.2998 -0.7471 -72.846 22.520 -0.691 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.39 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 -0.7383 -0.2607 0.6221 -0.4974 0.8334 -0.2410 0.4556 0.4874 0.7449 -14.581 57.871 -28.804 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.39 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 -0.6882 -0.7073 0.1616 0.4791 -0.2757 0.8333 0.5448 -0.6510 -0.5286 -73.448 21.701 -2.754 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.40 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 -0.3612 0.9303 -0.0640 0.9256 0.3661 0.0967 -0.1134 0.0243 0.9933 47.967 35.798 28.377 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.40 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 -0.4809 -0.4312 0.7634 0.3635 0.6943 0.6211 0.7979 -0.5762 0.1771 -28.686 -8.609 78.166 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.41 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 -0.2997 0.4961 0.8149 0.3781 -0.7224 0.5789 -0.8759 -0.4816 -0.0289 -16.133 -6.233 20.503 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.41 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 -0.2494 -0.2413 -0.9379 -0.6980 -0.6266 0.3468 0.6713 -0.7411 0.0121 67.585 22.689 50.712 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.42 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 -0.8330 0.5532 -0.0114 -0.5492 -0.8291 -0.1053 0.0677 0.0814 -0.9944 12.403 73.712 83.422 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 53 ASP 227 GLU matches A 98 GLU 289 ASP matches B 37 ASP TRANSFORM -0.5769 0.6102 0.5430 -0.1451 -0.7308 0.6670 -0.8038 -0.3061 -0.5101 -20.727 -9.464 67.317 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.43 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 0.8687 -0.2372 0.4349 0.2187 0.9714 0.0929 0.4444 -0.0144 -0.8957 17.539 49.560 91.666 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.43 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 -0.4933 0.8696 -0.0197 0.8626 0.4920 0.1176 -0.1120 -0.0410 0.9929 26.065 14.795 29.648 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.44 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 -0.3114 0.9493 0.0438 -0.7262 -0.2080 -0.6553 0.6129 0.2359 -0.7541 60.260 43.112 121.562 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.44 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 0.8913 0.1533 0.4268 -0.0115 0.9485 -0.3167 0.4533 -0.2774 -0.8471 -44.187 25.982 69.784 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 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 -0.3009 0.4842 0.8216 0.3913 -0.7229 0.5694 -0.8697 -0.4929 -0.0281 -16.501 -5.885 20.355 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_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 -0.4098 -0.5336 0.7398 0.2609 0.7086 0.6556 0.8741 -0.4617 0.1512 -10.501 -31.925 85.131 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.45 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 -0.1323 -0.9203 -0.3680 -0.6202 -0.2127 0.7550 0.7732 -0.3282 0.5427 46.928 4.573 -3.833 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 A 119 HIS E 102 ASP matches A 25 ASP E 193 GLY matches A 48 GLY TRANSFORM -0.4141 0.8670 0.2771 0.1218 -0.2489 0.9608 -0.9021 -0.4316 0.0025 -18.133 0.337 48.907 Match found in 1a65_c00 LACCASE Pattern 1a65_c00 Query structure RMSD= 1.45 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 -0.3656 0.4066 0.8373 0.4817 -0.6870 0.5440 -0.7964 -0.6022 -0.0553 -26.032 9.980 44.206 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 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 -0.2153 -0.2287 -0.9494 -0.5978 -0.7379 0.3133 0.7722 -0.6350 -0.0221 76.664 48.622 63.678 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 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 0.8956 -0.1288 0.4257 0.0751 0.9872 0.1408 0.4384 0.0942 -0.8938 14.324 19.842 86.320 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.47 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 -0.6571 0.4919 0.5711 -0.0342 -0.7764 0.6293 -0.7530 -0.3940 -0.5270 -30.802 13.178 84.940 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 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 -0.0080 0.6189 0.7854 -0.4438 -0.7060 0.5519 -0.8961 0.3442 -0.2803 0.116 -16.589 76.539 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 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 0.9400 -0.2405 0.2421 -0.3220 -0.8600 0.3959 -0.1130 0.4501 0.8858 -38.621 -48.614 -62.998 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 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 TRANSFORM 0.7567 0.3639 0.5431 0.6334 -0.6135 -0.4715 -0.1616 -0.7008 0.6948 -3.477 -82.813 -147.406 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.49 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 -0.3642 0.3935 0.8441 0.4950 -0.6860 0.5333 -0.7889 -0.6120 -0.0550 -26.082 10.256 44.298 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.49 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