*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7779 0.4076 0.4782 -0.5944 -0.2306 -0.7704 -0.2037 -0.8836 0.4216 38.925 -60.449 -125.142 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 94 ALA B 182 GLY matches A 68 GLY B 183 GLY matches A 67 GLY TRANSFORM -0.7295 -0.6835 -0.0250 0.1744 -0.2212 0.9595 -0.6614 0.6956 0.2806 56.917 -2.147 14.202 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 25 ASP A 74 ASP matches A 27 ASP A 98 GLU matches A 101 GLU TRANSFORM 0.9026 0.4069 0.1402 0.1029 0.1122 -0.9883 -0.4179 0.9066 0.0594 26.394 34.832 -3.833 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 13 LEU TRANSFORM -0.9625 0.2114 -0.1702 -0.0865 0.3554 0.9307 0.2572 0.9105 -0.3237 30.207 -40.426 14.064 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 81 ASP 153 ARG matches A 82 ARG 177 HIS matches A 70 HIS TRANSFORM 0.8368 -0.5413 0.0819 0.1393 0.0659 -0.9880 0.5294 0.8382 0.1306 6.193 64.961 29.436 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 81 ASP A 161 ARG matches A 82 ARG A 186 HIS matches A 70 HIS TRANSFORM 0.8076 0.2882 0.5144 -0.5333 -0.0153 0.8458 0.2516 -0.9574 0.1413 -11.992 31.770 74.395 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 7 HIS C 646 ASP matches A 11 ASP C 739 GLY matches A 36 GLY TRANSFORM 0.0095 0.9986 0.0517 0.3176 0.0460 -0.9471 -0.9482 0.0254 -0.3168 3.610 49.144 35.702 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 81 ASP 169 ARG matches A 82 ARG 193 HIS matches A 70 HIS TRANSFORM -0.2170 0.1387 0.9663 0.9758 0.0026 0.2188 0.0279 0.9903 -0.1359 -22.160 -48.259 24.522 Match found in 3pta_d00 TRANSFERASE/DNA Pattern 3pta_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 682 SER matches A 47 SER A 683 LYS matches A 48 LYS A 684 GLN matches A 98 GLN TRANSFORM 0.7555 0.6199 0.2119 0.4682 -0.2846 -0.8366 -0.4583 0.7312 -0.5052 -22.280 18.071 96.073 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 81 ASP A 16 HIS matches A 70 HIS A 67 GLY matches A 84 GLY TRANSFORM -0.4578 0.5842 -0.6701 0.1030 -0.7138 -0.6927 -0.8831 -0.3862 0.2666 -17.425 73.614 44.935 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 7 HIS D 646 ASP matches A 11 ASP D 739 GLY matches A 36 GLY TRANSFORM 0.6443 0.7579 0.1026 -0.4676 0.2842 0.8370 0.6052 -0.5872 0.5375 -18.647 13.114 63.133 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 81 ASP C 16 HIS matches A 70 HIS C 67 GLY matches A 84 GLY TRANSFORM 0.9439 -0.2718 0.1877 -0.2659 -0.9623 -0.0564 0.1960 0.0033 -0.9806 -24.598 5.382 21.005 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 80 CYH A 301 ASP matches A 81 ASP A 320 HIS matches A 70 HIS TRANSFORM 0.7683 0.3091 0.5605 -0.5675 -0.0760 0.8198 0.2960 -0.9480 0.1170 -11.281 34.963 11.642 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 7 HIS A 646 ASP matches A 11 ASP A 739 GLY matches A 36 GLY TRANSFORM -0.0481 -0.0245 0.9985 0.7428 -0.6692 0.0194 0.6678 0.7426 0.0504 6.943 6.491 -14.658 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 27 ASP A 74 ASP matches A 29 ASP A 98 GLU matches A 44 GLU TRANSFORM -0.1772 0.7894 0.5878 0.9655 0.2552 -0.0516 -0.1907 0.5584 -0.8074 -20.403 -4.263 123.468 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 70 HIS D 102 ASP matches A 81 ASP D 193 GLY matches A 67 GLY TRANSFORM 0.6651 -0.5652 0.4881 0.6192 0.0522 -0.7835 0.4173 0.8233 0.3847 9.934 58.869 40.779 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 70 HIS C 102 ASP matches A 81 ASP C 193 GLY matches A 67 GLY TRANSFORM 0.2290 0.6265 -0.7450 0.9347 -0.3552 -0.0113 -0.2717 -0.6938 -0.6670 60.660 32.633 91.753 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM -0.9926 0.1211 0.0040 0.0757 0.5941 0.8008 0.0946 0.7952 -0.5989 28.250 -12.200 37.467 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 70 HIS E 102 ASP matches A 81 ASP E 193 GLY matches A 67 GLY TRANSFORM -0.6774 -0.7332 -0.0592 -0.5870 0.4903 0.6443 -0.4434 0.4712 -0.7625 49.430 21.807 93.510 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.1385 -0.0202 0.9902 -0.9903 -0.0121 0.1383 0.0092 -0.9997 -0.0217 -34.977 16.898 21.186 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 72 ASP 166 GLY matches A 37 GLY 169 GLU matches A 33 GLU TRANSFORM 0.6900 0.4181 0.5908 -0.2676 0.9058 -0.3285 -0.6725 0.0686 0.7369 -25.525 35.883 3.230 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM 0.2464 -0.7523 0.6110 0.9097 0.3969 0.1219 -0.3342 0.5258 0.7822 37.339 -29.369 -1.690 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 52 ASN 192 ASP matches A 81 ASP 195 HIS matches A 70 HIS TRANSFORM -0.2397 0.5595 -0.7934 0.0322 -0.8122 -0.5824 -0.9703 -0.1652 0.1767 -11.776 75.191 -20.197 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 7 HIS B 646 ASP matches A 11 ASP B 739 GLY matches A 36 GLY TRANSFORM -0.1622 0.1852 -0.9692 -0.7445 -0.6676 -0.0030 -0.6476 0.7211 0.2462 144.761 110.860 125.719 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 100 GLY B1228 SER matches A 28 SER B1549 ASP matches A 27 ASP TRANSFORM 0.5077 0.0751 -0.8583 -0.8484 0.2168 -0.4829 0.1498 0.9733 0.1738 36.223 53.835 45.950 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 3 ASP C 246 ASP matches A 81 ASP C 275 HIS matches A 58 HIS TRANSFORM 0.5940 0.0847 0.8000 -0.3838 0.9038 0.1893 -0.7070 -0.4195 0.5693 -47.243 16.658 39.511 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 70 HIS B 102 ASP matches A 81 ASP B 193 GLY matches A 67 GLY TRANSFORM 0.6820 0.4312 0.5907 -0.2704 0.8991 -0.3442 -0.6795 0.0750 0.7298 -25.481 36.600 3.585 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 70 HIS A 102 ASP matches A 81 ASP A 193 GLY matches A 67 GLY TRANSFORM -0.2843 -0.3912 -0.8753 0.8797 0.2565 -0.4004 0.3812 -0.8838 0.2712 73.234 47.694 51.020 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 3 ASP A 246 ASP matches A 72 ASP A 275 HIS matches A 58 HIS TRANSFORM -0.4341 -0.8936 -0.1143 -0.8391 0.4473 -0.3096 0.3278 -0.0385 -0.9440 64.632 40.012 33.630 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches A 58 HIS A 105 GLU matches A 55 GLU A 109 HIS matches A 7 HIS TRANSFORM 0.4195 0.6452 -0.6385 -0.5044 -0.4191 -0.7549 -0.7547 0.6388 0.1496 27.798 29.341 61.072 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 100 GLY A 228 SER matches A 28 SER A 549 ASP matches A 27 ASP TRANSFORM -0.3073 -0.4000 0.8634 -0.7881 0.6156 0.0047 -0.5334 -0.6790 -0.5044 -21.623 52.571 62.033 Match found in 1pp4_c02 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 74 ASN matches A 52 ASN A 192 ASP matches A 81 ASP A 195 HIS matches A 70 HIS TRANSFORM 0.3299 0.5477 -0.7689 0.0994 -0.8301 -0.5486 -0.9388 0.1046 -0.3283 0.380 40.273 16.725 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 22 ASP 166 GLY matches A 37 GLY 169 GLU matches A 55 GLU TRANSFORM 0.3987 -0.7445 0.5355 -0.2851 0.4544 0.8439 -0.8716 -0.4892 -0.0310 25.093 12.452 94.637 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 3 ASP B 246 ASP matches A 81 ASP B 275 HIS matches A 58 HIS TRANSFORM 0.6708 -0.7309 -0.1262 0.5707 0.6173 -0.5415 0.4737 0.2912 0.8312 11.194 40.518 -2.550 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 25 ASP 227 GLU matches A 92 GLU 289 ASP matches A 27 ASP TRANSFORM 0.7729 0.2363 0.5888 0.2418 -0.9677 0.0710 0.5866 0.0875 -0.8052 -31.986 60.137 26.422 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches A 52 ASN B 192 ASP matches A 81 ASP B 195 HIS matches A 70 HIS TRANSFORM -0.0081 -0.5665 -0.8240 -0.2649 -0.7934 0.5481 -0.9643 0.2227 -0.1436 58.582 -68.582 -103.176 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 67 GLY B 419 GLY matches A 68 GLY B 420 ALA matches A 63 ALA TRANSFORM -0.9104 -0.4002 0.1045 0.2099 -0.6647 -0.7170 0.3564 -0.6309 0.6892 43.145 62.947 63.223 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 3 ASP D 246 ASP matches A 81 ASP D 275 HIS matches A 58 HIS TRANSFORM -0.5506 -0.0811 -0.8308 -0.0144 0.9960 -0.0877 0.8346 -0.0363 -0.5496 39.641 5.240 70.629 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 25 ASP A 265 GLU matches A 33 GLU A 369 ASP matches A 27 ASP TRANSFORM 0.1566 0.1289 0.9792 -0.1358 0.9848 -0.1079 -0.9783 -0.1161 0.1717 10.735 -13.915 21.361 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 11 ASP A 68 ALA matches A 10 ALA A 72 LEU matches A 9 LEU TRANSFORM -0.8663 0.3489 0.3575 0.3225 0.9372 -0.1332 -0.3815 -0.0001 -0.9244 19.275 5.806 24.381 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 70 HIS B 84 ASP matches A 81 ASP B 140 GLY matches A 67 GLY TRANSFORM -0.5064 0.7950 -0.3339 0.8299 0.3442 -0.4391 -0.2341 -0.4994 -0.8341 15.307 35.262 71.955 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 81 ASP A 64 HIS matches A 70 HIS A 155 ASN matches A 52 ASN TRANSFORM 0.4469 0.7841 -0.4306 -0.0445 0.5002 0.8648 0.8935 -0.3673 0.2585 77.424 29.793 39.160 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 81 ASP 64 HIS matches A 70 HIS 155 ASN matches A 52 ASN