*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7358 0.6471 -0.1997 0.2800 -0.0222 0.9598 0.6166 -0.7621 -0.1975 -90.811 -72.305 117.755 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 0.58 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 0 HIS B 208 ASP matches A 107 ASP B 296 SER matches A 85 SER TRANSFORM -0.6307 0.7750 0.0389 -0.2060 -0.1189 -0.9713 -0.7482 -0.6206 0.2347 -21.118 90.874 109.746 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 0.78 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 0 HIS A 208 ASP matches A 107 ASP A 296 SER matches A 85 SER TRANSFORM 0.0303 0.6562 -0.7540 -0.8727 -0.3503 -0.3400 -0.4872 0.6683 0.5621 2.198 36.527 -216.216 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 72 GLY B 419 GLY matches C 72 GLY B 420 ALA matches C 74 ALA TRANSFORM 0.1936 -0.8609 -0.4705 -0.5085 0.3220 -0.7986 0.8390 0.3938 -0.3754 90.961 56.304 -39.950 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 86 ASP 166 GLY matches B 10 GLY 169 GLU matches B 8 GLU TRANSFORM 0.0836 0.2905 -0.9532 0.9519 -0.3063 -0.0098 -0.2948 -0.9065 -0.3022 24.323 23.024 156.134 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 0 HIS C 646 ASP matches A 15 ASP C 739 GLY matches A 67 GLY TRANSFORM 0.1472 0.2929 -0.9447 0.9304 -0.3652 0.0317 -0.3358 -0.8836 -0.3263 22.521 27.999 94.647 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 0 HIS A 646 ASP matches A 15 ASP A 739 GLY matches A 67 GLY TRANSFORM 0.6509 0.0886 0.7540 -0.7211 0.3827 0.5775 -0.2374 -0.9196 0.3130 -80.799 -7.672 164.225 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 0 HIS C 646 ASP matches C 15 ASP C 739 GLY matches C 67 GLY TRANSFORM -0.9841 0.1308 0.1203 0.1501 0.9741 0.1692 -0.0950 0.1846 -0.9782 20.759 -133.552 47.349 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 65 ASP 166 GLY matches C 10 GLY 169 GLU matches C 8 GLU TRANSFORM 0.6123 0.1327 0.7794 -0.7682 0.3329 0.5468 -0.1870 -0.9336 0.3058 -84.388 3.907 101.389 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 0 HIS A 646 ASP matches C 15 ASP A 739 GLY matches C 67 GLY TRANSFORM -0.0446 -0.8558 0.5153 0.0876 0.5105 0.8554 -0.9952 0.0833 0.0522 124.140 -16.209 125.116 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 2 ARG A 451 GLU matches B 4 GLU A 540 GLU matches B 103 GLU TRANSFORM -0.0976 -0.4084 -0.9076 0.3726 -0.8606 0.3472 -0.9228 -0.3043 0.2362 108.238 57.435 101.803 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches B 0 HIS B 43 HIS matches B -2 HIS B 65 GLU matches B 18 GLU TRANSFORM -0.1683 0.9485 -0.2683 -0.4718 -0.3165 -0.8229 -0.8655 -0.0119 0.5008 -25.825 138.425 97.895 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 0 HIS C 102 ASP matches B 15 ASP C 193 GLY matches A 104 GLY TRANSFORM 0.1122 0.8437 -0.5250 -0.7661 -0.2630 -0.5864 -0.6328 0.4680 0.6169 21.272 169.729 59.853 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 2 ARG A 451 GLU matches A 4 GLU A 540 GLU matches A 103 GLU TRANSFORM 0.6996 -0.4743 0.5344 -0.4772 0.2465 0.8435 -0.5318 -0.8451 -0.0539 -14.472 -10.960 133.567 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 0 HIS E 102 ASP matches B 15 ASP E 193 GLY matches A 104 GLY TRANSFORM -0.8301 0.4639 0.3094 -0.3455 -0.8634 0.3676 0.4377 0.1982 0.8770 5.630 106.071 -68.074 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 0 HIS A 102 ASP matches B 15 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.6990 -0.5126 0.4986 0.6256 0.7761 -0.0792 -0.3464 0.3673 0.8632 -15.513 -80.389 -46.843 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 65 ASP 166 GLY matches A 10 GLY 169 GLU matches A 8 GLU TRANSFORM -0.3955 -0.1085 0.9120 -0.9026 0.2299 -0.3640 -0.1702 -0.9671 -0.1888 -6.631 65.033 200.399 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 0 HIS D 102 ASP matches B 15 ASP D 193 GLY matches A 104 GLY TRANSFORM 0.3215 0.6573 0.6816 -0.7323 -0.2837 0.6191 0.6003 -0.6981 0.3902 -94.271 24.458 11.160 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 15 ASP A 168 ASN matches A 17 ASN A 241 HIS matches A -1 HIS TRANSFORM 0.0886 -0.9083 0.4089 -0.9605 0.0308 0.2765 -0.2637 -0.4172 -0.8697 156.807 47.847 114.970 Match found in 2isd_c01 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 311 HIS matches C -1 HIS B 341 GLU matches C 18 GLU B 356 HIS matches C -2 HIS TRANSFORM -0.1829 0.8373 -0.5152 -0.3242 -0.5461 -0.7724 -0.9281 0.0258 0.3714 -61.835 125.845 15.771 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches C 15 ASP A 168 ASN matches C 17 ASN A 241 HIS matches C -1 HIS TRANSFORM -0.0983 -0.8945 -0.4361 -0.9386 -0.0623 0.3394 -0.3308 0.4427 -0.8334 279.665 52.439 47.082 Match found in 2isd_c00 PHOSPHOINOSITIDE-SPECIFIC PHOSPHOLIP Pattern 2isd_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 311 HIS matches C -1 HIS A 341 GLU matches C 18 GLU A 356 HIS matches C -2 HIS TRANSFORM 0.9916 0.0810 -0.1006 0.1066 -0.0734 0.9916 0.0730 -0.9940 -0.0814 -32.971 -9.432 149.290 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 0 HIS A 102 ASP matches B 15 ASP A 193 GLY matches A 104 GLY TRANSFORM 0.3210 0.1290 -0.9383 -0.0347 -0.9884 -0.1477 -0.9465 0.0799 -0.3128 28.202 112.428 54.623 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 65 ASP 166 GLY matches B 10 GLY 169 GLU matches B 8 GLU TRANSFORM -0.5596 0.7603 0.3300 -0.2794 -0.5479 0.7885 0.7803 0.3490 0.5190 -56.533 51.171 -59.127 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 0 HIS B 102 ASP matches B 15 ASP B 193 GLY matches A 104 GLY TRANSFORM 0.3921 0.2811 -0.8759 -0.6543 -0.5841 -0.4803 -0.6467 0.7614 -0.0451 4.613 148.898 -63.592 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 107 ASP 166 GLY matches C 99 GLY 169 GLU matches C 18 GLU TRANSFORM -0.4408 -0.6913 0.5726 0.0176 -0.6444 -0.7645 0.8974 -0.3269 0.2962 110.180 126.176 -21.687 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 19 GLU A 60 ASP matches B 15 ASP A 175 TYR matches B 20 TYR TRANSFORM -0.5406 -0.7824 -0.3092 -0.4913 0.5919 -0.6389 0.6829 -0.1935 -0.7044 159.763 54.335 67.155 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 0 HIS B 102 ASP matches B 15 ASP B 193 GLY matches A 104 GLY TRANSFORM 0.5475 -0.7908 -0.2736 -0.8362 -0.5037 -0.2170 0.0338 0.3476 -0.9370 47.846 104.244 8.227 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 15 ASP 166 GLY matches A 10 GLY 169 GLU matches B 62 GLU TRANSFORM -0.8303 -0.4717 0.2969 0.0400 0.4809 0.8758 -0.5559 0.7391 -0.3804 57.979 -77.967 42.116 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 15 ASP B 168 ASN matches A 17 ASN B 241 HIS matches A -1 HIS TRANSFORM -0.0973 0.1312 0.9866 -0.6147 -0.7876 0.0441 0.7828 -0.6021 0.1572 -40.184 89.726 21.955 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 117 VAL A 102 PHE matches A 45 PHE A 169 CYH matches A 12 CYH TRANSFORM -0.4536 0.2084 -0.8665 -0.1395 -0.9769 -0.1619 -0.8802 0.0475 0.4722 59.115 140.295 23.312 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches C 117 VAL A 102 PHE matches C 45 PHE A 169 CYH matches C 12 CYH TRANSFORM 0.4916 -0.2871 -0.8221 -0.4270 -0.9023 0.0598 -0.7589 0.3216 -0.5662 32.351 99.728 44.013 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 15 ASP 166 GLY matches A 80 GLY 169 GLU matches B 103 GLU TRANSFORM -0.0250 -0.7456 0.6659 -0.1760 -0.6524 -0.7371 0.9841 -0.1356 -0.1150 108.991 147.463 83.818 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches B 2 ARG B 451 GLU matches B 4 GLU B 540 GLU matches B 103 GLU TRANSFORM -0.0980 -0.0916 0.9910 -0.5355 -0.8344 -0.1302 0.8388 -0.5434 0.0327 -67.566 143.992 41.460 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 0 HIS D 646 ASP matches B 15 ASP D 739 GLY matches A 80 GLY TRANSFORM 0.2072 0.9643 -0.1651 -0.6299 0.0023 -0.7767 -0.7486 0.2649 0.6078 -44.201 134.818 39.259 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches A 15 ASP C 208 HIS matches A 0 HIS E 104 HIS matches A -2 HIS TRANSFORM -0.4537 -0.4561 0.7656 -0.0109 -0.8562 -0.5165 0.8911 -0.2427 0.3835 -1.528 140.270 -70.373 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 0 HIS B 646 ASP matches B 15 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.7742 0.1625 -0.6117 0.0649 0.9818 0.1786 0.6296 0.0986 -0.7707 62.157 -107.592 27.666 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 117 VAL A 102 PHE matches B 45 PHE A 169 CYH matches B 12 CYH TRANSFORM -0.1834 -0.8208 -0.5410 -0.3199 0.5702 -0.7567 0.9296 0.0343 -0.3671 139.450 -9.558 35.424 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches C 15 ASP B 168 ASN matches C 17 ASN B 241 HIS matches C -1 HIS TRANSFORM -0.3928 0.9195 0.0148 -0.3455 -0.1624 0.9243 0.8523 0.3580 0.3814 -8.968 13.793 -67.585 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches A -2 HIS E 205 ASP matches A 15 ASP E 208 HIS matches A 0 HIS TRANSFORM -0.9356 0.2820 -0.2124 -0.3188 -0.9333 0.1653 -0.1516 0.2223 0.9631 29.365 120.975 -68.631 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches C 36 VAL A 102 PHE matches C 45 PHE A 169 CYH matches C 12 CYH TRANSFORM 0.0737 0.8870 0.4559 0.9763 0.0290 -0.2144 -0.2034 0.4609 -0.8638 -69.762 -21.931 83.181 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches A 15 ASP A 208 HIS matches A 0 HIS C 104 HIS matches A -2 HIS TRANSFORM 0.5766 0.4305 -0.6945 0.7466 -0.6228 0.2338 -0.3318 -0.6533 -0.6805 -15.025 40.605 128.312 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 20 TYR I 306 VAL matches B 97 VAL I 308 VAL matches B 66 VAL TRANSFORM 0.2630 -0.0602 0.9629 0.0069 -0.9979 -0.0642 0.9648 0.0236 -0.2621 -29.307 171.188 23.376 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches C 0 HIS A 63 HIS matches C -2 HIS A 89 ASP matches C 15 ASP TRANSFORM -0.0617 0.0646 -0.9960 0.4188 0.9075 0.0329 0.9060 -0.4150 -0.0831 62.814 -108.216 20.243 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches B 36 VAL A 102 PHE matches B 45 PHE A 169 CYH matches B 12 CYH TRANSFORM 0.8127 0.5570 -0.1710 0.1807 0.0380 0.9828 0.5539 -0.8296 -0.0698 10.077 -19.786 186.208 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 113 ASP A 327 GLU matches A 59 GLU A 339 ARG matches A 58 ARG TRANSFORM -0.2127 0.9333 -0.2893 0.8587 0.3199 0.4005 0.4663 -0.1633 -0.8694 7.574 -63.801 31.376 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 19 GLU A 60 ASP matches A 15 ASP A 175 TYR matches A 20 TYR TRANSFORM -0.0337 0.7756 -0.6303 0.7184 0.4573 0.5243 0.6949 -0.4351 -0.5726 43.339 -59.332 132.421 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 2 ARG B 451 GLU matches A 4 GLU B 540 GLU matches A 103 GLU TRANSFORM -0.7358 -0.3916 0.5525 0.3222 0.5152 0.7942 -0.5957 0.7624 -0.2529 59.307 -101.355 -63.737 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 114 GLY A 501 ASP matches B 65 ASP B 367 TYR matches C 20 TYR TRANSFORM -0.9105 -0.2762 0.3078 0.2089 0.3354 0.9186 -0.3570 0.9007 -0.2477 67.839 -84.767 -69.937 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 C 20 TYR I 306 VAL matches C 97 VAL I 308 VAL matches C 66 VAL TRANSFORM -0.7378 -0.6126 -0.2836 0.3859 -0.0380 -0.9217 0.5538 -0.7895 0.2644 152.933 98.295 2.525 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 114 GLY D 501 ASP matches B 65 ASP E 367 TYR matches C 20 TYR TRANSFORM 0.1180 0.8329 -0.5406 -0.4944 -0.4229 -0.7594 -0.8612 0.3569 0.3619 -50.224 159.949 9.899 Match found in 1eu1_c02 DIMETHYL SULFOXIDE REDUCTASE Pattern 1eu1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 114 TYR matches B 68 TYR A 116 TRP matches B 69 TRP A 219 CYH matches C 12 CYH TRANSFORM 0.5869 -0.2645 0.7652 -0.3025 -0.9483 -0.0958 0.7510 -0.1753 -0.6366 -32.853 92.482 20.050 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 36 VAL A 102 PHE matches A 45 PHE A 169 CYH matches A 12 CYH TRANSFORM -0.4151 0.8476 -0.3305 0.8848 0.4606 0.0701 0.2117 -0.2633 -0.9412 -16.354 -34.940 56.007 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 0 HIS A 646 ASP matches B 15 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.9808 -0.1582 0.1139 -0.1947 0.8237 -0.5326 -0.0096 -0.5445 -0.8387 52.825 -25.731 101.633 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 107 ASP 166 GLY matches B 99 GLY 169 GLU matches B 18 GLU TRANSFORM 0.5703 0.4254 0.7027 -0.0132 0.8601 -0.5100 -0.8213 0.2816 0.4961 -11.034 40.723 123.865 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 80 GLY D 144 GLU matches A 41 GLU D 164 GLU matches B 103 GLU TRANSFORM 0.4976 -0.8335 0.2403 0.6076 0.1372 -0.7823 0.6191 0.5352 0.5747 41.804 20.547 -85.603 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 20 TYR I 306 VAL matches A 97 VAL I 308 VAL matches A 66 VAL TRANSFORM 0.4039 -0.6805 0.6114 0.8323 0.5507 0.0632 -0.3797 0.4833 0.7888 51.273 -60.247 2.185 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 0 HIS A 63 HIS matches A -1 HIS A 89 ASP matches A 15 ASP TRANSFORM -0.4609 0.8124 -0.3571 0.8476 0.5222 0.0942 0.2631 -0.2593 -0.9293 -11.884 -40.348 115.344 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 0 HIS C 646 ASP matches B 15 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.5256 0.6724 0.5211 -0.2472 -0.7069 0.6628 0.8140 0.2196 0.5377 -48.586 52.381 -80.086 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 107 ASP 166 GLY matches A 99 GLY 169 GLU matches A 18 GLU TRANSFORM -0.7164 -0.3581 -0.5987 0.0331 -0.8747 0.4835 -0.6969 0.3266 0.6385 149.742 146.090 109.982 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 80 GLY C 144 GLU matches A 41 GLU C 164 GLU matches B 103 GLU TRANSFORM -0.8565 -0.3462 0.3828 -0.5125 0.6582 -0.5514 -0.0611 -0.6685 -0.7412 104.904 72.470 249.168 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 80 GLY F 144 GLU matches A 41 GLU F 164 GLU matches B 103 GLU TRANSFORM -0.2683 0.8305 -0.4881 0.9561 0.1674 -0.2407 -0.1182 -0.5313 -0.8389 -17.153 3.268 155.888 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 0 HIS C 646 ASP matches B 15 ASP C 739 GLY matches A 80 GLY TRANSFORM 0.4627 0.6721 -0.5781 0.6750 0.1556 0.7212 0.5746 -0.7240 -0.3817 -6.577 -54.688 51.832 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches C 37 ASN 457 GLY matches C 40 GLY 459 GLU matches C 42 GLU TRANSFORM -0.8855 0.2541 -0.3889 -0.0381 0.7945 0.6060 0.4630 0.5515 -0.6939 63.771 -45.350 -82.333 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 99 GLY D 501 ASP matches B 87 ASP E 367 TYR matches A 44 TYR TRANSFORM -0.7331 -0.6496 -0.2015 -0.5425 0.7371 -0.4029 0.4103 -0.1860 -0.8928 131.640 10.703 91.277 Match found in 1eu1_c02 DIMETHYL SULFOXIDE REDUCTASE Pattern 1eu1_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 114 TYR matches C 68 TYR A 116 TRP matches C 69 TRP A 219 CYH matches B 12 CYH TRANSFORM 0.7204 0.6167 0.3172 0.5910 -0.7853 0.1844 0.3629 0.0546 -0.9302 -62.285 146.441 128.549 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches C 2 ARG A 451 GLU matches C 4 GLU A 540 GLU matches C 103 GLU TRANSFORM 0.0589 0.7994 0.5980 0.9140 -0.2840 0.2896 0.4013 0.5295 -0.7474 -66.467 -29.005 -5.309 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A -2 HIS B 43 HIS matches A 0 HIS B 65 GLU matches A 19 GLU TRANSFORM -0.7526 0.3447 0.5611 0.1787 0.9270 -0.3298 -0.6338 -0.1480 -0.7592 -18.371 -92.967 98.402 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 34 SER E 5 VAL matches A 119 VAL E 7 ARG matches A 120 ARG TRANSFORM -0.9472 0.2706 0.1722 -0.1961 -0.9134 0.3566 0.2538 0.3040 0.9182 1.751 49.501 -70.932 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- E 3 SER matches B 34 SER E 5 VAL matches B 119 VAL E 7 ARG matches B 120 ARG TRANSFORM -0.5027 -0.4327 -0.7484 0.7047 -0.7065 -0.0648 -0.5007 -0.5600 0.6601 111.223 59.745 20.777 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 99 GLY A 501 ASP matches B 87 ASP B 367 TYR matches A 44 TYR