*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7159 0.0801 -0.6936 -0.0682 -0.9967 -0.0448 -0.6949 0.0153 0.7190 60.565 20.696 -8.777 Match found in 1xtc_c00 CHOLERA TOXIN Pattern 1xtc_c00 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 7 ARG matches A 221 ARG A 61 SER matches A 31 SER A 110 GLU matches A 189 GLU A 112 GLU matches A 26 GLU TRANSFORM 0.6419 0.7311 -0.2311 0.6187 -0.6719 -0.4071 -0.4529 0.1184 -0.8837 -7.633 53.403 140.743 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 252 GLU TRANSFORM 0.3442 -0.9384 0.0307 -0.3359 -0.0925 0.9374 -0.8768 -0.3329 -0.3470 34.034 7.777 58.187 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 43 ARG 229 SER matches A 3 SER 325 GLU matches A 5 GLU TRANSFORM -0.8286 -0.5094 0.2321 0.4958 -0.4753 0.7269 -0.2599 0.7174 0.6464 100.222 22.284 80.051 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 250 ARG B 451 GLU matches A 222 GLU B 540 GLU matches A 252 GLU TRANSFORM -0.2900 -0.8308 0.4749 0.1535 0.4495 0.8800 -0.9446 0.3281 -0.0028 146.748 41.742 125.267 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 33 GLY B1228 SER matches A 31 SER B1549 ASP matches A 28 ASP TRANSFORM 0.6825 0.6800 -0.2678 0.5905 -0.7290 -0.3463 -0.4307 0.0783 -0.8991 -5.823 53.786 142.452 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 250 ARG A 136 GLU matches A 222 GLU A 246 GLU matches A 252 GLU TRANSFORM 0.3961 -0.5878 0.7054 0.8642 0.4982 -0.0700 -0.3103 0.6374 0.7053 0.464 24.769 28.179 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 252 GLU A 475 GLU matches A 222 GLU A 477 ARG matches A 237 ARG TRANSFORM -0.9336 -0.1561 0.3224 -0.3145 -0.0741 -0.9464 0.1716 -0.9850 0.0201 20.338 -4.011 30.464 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 124 ASP 16 HIS matches A 125 HIS 67 GLY matches A 94 GLY TRANSFORM -0.3683 0.5750 -0.7306 0.0060 0.7872 0.6166 0.9297 0.2227 -0.2934 56.097 -6.983 75.486 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 252 GLU B 475 GLU matches A 222 GLU B 477 ARG matches A 237 ARG TRANSFORM -0.3609 -0.8567 -0.3686 0.0697 -0.4189 0.9054 -0.9300 0.3010 0.2108 80.509 -12.903 50.599 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 33 GLY A 228 SER matches A 31 SER A 549 ASP matches A 28 ASP TRANSFORM 0.4110 -0.8208 -0.3966 -0.8239 -0.5207 0.2238 -0.3902 0.2348 -0.8903 33.439 37.812 5.375 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 81 HIS C 646 ASP matches A 131 ASP C 739 GLY matches A 52 GLY TRANSFORM 0.9258 0.0239 -0.3772 -0.0819 -0.9616 -0.2618 -0.3690 0.2733 -0.8883 37.542 55.659 43.403 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches A 250 ARG A 128 GLU matches A 222 GLU A 225 GLU matches A 252 GLU TRANSFORM 0.5243 -0.4655 0.7131 0.8192 0.5042 -0.2732 -0.2324 0.7274 0.6457 -36.759 -43.185 -35.296 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 81 HIS B 646 ASP matches A 131 ASP B 739 GLY matches A 52 GLY TRANSFORM 0.4779 -0.4804 0.7354 0.8316 0.5172 -0.2026 -0.2830 0.7083 0.6467 -7.211 -44.055 5.177 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 81 HIS A 646 ASP matches A 131 ASP A 739 GLY matches A 52 GLY TRANSFORM 0.3752 -0.8493 -0.3714 -0.8318 -0.4853 0.2693 -0.4090 0.2079 -0.8885 -18.330 36.538 45.404 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 81 HIS D 646 ASP matches A 131 ASP D 739 GLY matches A 52 GLY TRANSFORM 0.3879 -0.7753 -0.4984 0.8732 0.1360 0.4680 -0.2950 -0.6167 0.7298 -1.460 -26.902 92.859 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 139 GLU A 89 GLU matches A 5 GLU A 120 SER matches A 47 SER TRANSFORM -0.5659 -0.7858 -0.2494 -0.7717 0.3984 0.4957 -0.2902 0.4730 -0.8319 45.844 17.487 -3.830 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 118 TYR A 40 ASP matches A 87 ASP A 103 LEU matches A 105 LEU TRANSFORM 0.4855 -0.0646 0.8719 -0.0241 0.9959 0.0872 -0.8739 -0.0633 0.4819 37.118 -7.428 33.766 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 119 ALA A 257 ALA matches A 175 ALA A 328 ASP matches A 124 ASP TRANSFORM -0.4218 0.6623 -0.6192 -0.5311 0.3730 0.7608 0.7349 0.6497 0.1945 26.842 -109.232 -168.294 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 144 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 142 GLY TRANSFORM -0.5218 -0.8498 -0.0750 0.7603 -0.4233 -0.4927 0.3869 -0.3141 0.8670 50.152 19.863 45.156 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 118 TYR B 40 ASP matches A 87 ASP B 103 LEU matches A 105 LEU TRANSFORM -0.9412 -0.0519 -0.3339 0.1954 -0.8897 -0.4126 -0.2757 -0.4536 0.8475 65.785 57.515 10.243 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 222 GLU A 60 ASP matches A 28 ASP A 175 TYR matches A 240 TYR TRANSFORM 0.1756 0.9819 -0.0711 0.0301 0.0669 0.9973 0.9840 -0.1773 -0.0178 -71.442 -12.622 -9.491 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 25 HIS B 646 ASP matches A 28 ASP B 739 GLY matches A 149 GLY TRANSFORM 0.7185 -0.5564 -0.4173 -0.5421 -0.0721 -0.8372 0.4357 0.8278 -0.3535 106.537 76.860 -32.796 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 142 GLY B 175 ARG matches A 170 ARG B 242 TYR matches A 118 TYR TRANSFORM 0.1856 0.9750 -0.1225 0.0898 0.1073 0.9902 0.9785 -0.1948 -0.0677 -43.051 -13.986 29.900 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 25 HIS A 646 ASP matches A 28 ASP A 739 GLY matches A 149 GLY TRANSFORM -0.8745 0.4843 -0.0259 -0.0188 -0.0871 -0.9960 -0.4846 -0.8706 0.0853 -54.554 6.974 70.131 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 25 HIS D 646 ASP matches A 28 ASP D 739 GLY matches A 149 GLY TRANSFORM -0.8776 0.4787 0.0253 -0.0770 -0.0888 -0.9931 -0.4731 -0.8735 0.1148 -0.983 7.229 31.479 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 25 HIS C 646 ASP matches A 28 ASP C 739 GLY matches A 149 GLY TRANSFORM -0.7273 0.6656 -0.1673 0.4919 0.6756 0.5492 0.4786 0.3171 -0.8188 58.672 -47.576 -9.660 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 10 ASP A 56 ILE matches A 22 ILE A 82 TYR matches A 206 TYR TRANSFORM -0.0494 0.9410 -0.3348 0.7140 0.2677 0.6470 0.6984 -0.2071 -0.6851 15.007 -12.208 12.988 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 139 GLU A 60 ASP matches A 48 ASP A 175 TYR matches A 141 TYR TRANSFORM -0.9436 0.2025 0.2619 0.1974 0.9793 -0.0460 -0.2657 0.0083 -0.9640 28.442 -60.609 63.010 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 139 GLU B 89 GLU matches A 5 GLU B 120 SER matches A 47 SER TRANSFORM -0.0788 0.7901 0.6078 0.4386 -0.5201 0.7329 0.8952 0.3243 -0.3056 -27.376 47.427 1.587 Match found in 1t7d_c00 SIGNAL PEPTIDASE I Pattern 1t7d_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 88 SER matches A 148 SER A 90 SER matches A 146 SER A 145 LYS matches A 34 LYS TRANSFORM -0.7002 -0.5972 0.3914 -0.6525 0.3127 -0.6902 0.2898 -0.7387 -0.6086 91.667 104.466 119.121 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches A 250 ARG A 451 GLU matches A 222 GLU A 540 GLU matches A 252 GLU TRANSFORM -0.5875 -0.1779 -0.7895 -0.2106 -0.9083 0.3614 -0.7814 0.3786 0.4961 53.026 116.835 3.595 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 313 ASP matches A 28 ASP 315 GLU matches A 26 GLU 390 TYR matches A 240 TYR TRANSFORM -0.5060 0.7083 0.4922 -0.8618 -0.4376 -0.2565 0.0337 -0.5540 0.8318 -23.009 9.110 32.960 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 35 ASP 260 GLU matches A 189 GLU 370 TYR matches A 58 TYR TRANSFORM -0.6154 0.4751 0.6289 0.2300 0.8714 -0.4333 -0.7539 -0.1220 -0.6455 -12.450 32.480 91.198 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches A 239 GLU A 475 GLU matches A 252 GLU A 477 ARG matches A 250 ARG TRANSFORM -0.5887 0.4976 0.6370 0.8066 0.3096 0.5036 0.0534 0.8103 -0.5836 36.846 16.060 34.100 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 189 GLU B 47 ASP matches A 35 ASP B 161 TYR matches A 58 TYR TRANSFORM -0.8484 -0.2299 -0.4767 0.5166 -0.5557 -0.6514 -0.1152 -0.7989 0.5903 54.186 37.719 92.889 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 189 GLU A 47 ASP matches A 35 ASP A 161 TYR matches A 58 TYR TRANSFORM -0.7304 -0.0213 0.6827 -0.6517 0.3212 -0.6871 -0.2047 -0.9468 -0.2484 3.885 2.539 69.181 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 173 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 182 GLY TRANSFORM 0.6523 -0.4618 -0.6010 -0.5954 0.1785 -0.7834 0.4691 0.8688 -0.1585 66.667 55.276 60.062 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches A 239 GLU B 475 GLU matches A 252 GLU B 477 ARG matches A 250 ARG TRANSFORM 0.0492 -0.5860 -0.8088 -0.4070 0.7277 -0.5521 0.9121 0.3563 -0.2027 80.929 -3.267 -2.530 Match found in 1t7d_c01 SIGNAL PEPTIDASE I Pattern 1t7d_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 88 SER matches A 148 SER B 90 SER matches A 146 SER B 145 LYS matches A 34 LYS TRANSFORM -0.1063 -0.7137 -0.6923 0.5424 0.5419 -0.6420 0.8334 -0.4438 0.3295 28.567 5.392 37.643 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 28 ASP 158 THR matches A 210 THR 317 ASP matches A 35 ASP TRANSFORM 0.8390 -0.2152 -0.4998 0.2056 -0.7250 0.6573 -0.5038 -0.6543 -0.5640 17.265 11.984 58.982 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches A 28 ASP A 204 GLU matches A 26 GLU A 279 TYR matches A 240 TYR TRANSFORM -0.5306 0.4788 0.6995 -0.8474 -0.3202 -0.4236 0.0212 -0.8175 0.5756 -14.900 6.929 10.492 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 106 GLU B 44 ASP matches A 87 ASP B 50 THR matches A 88 THR TRANSFORM -0.4700 -0.5978 0.6494 0.1550 0.6684 0.7275 -0.8689 0.4426 -0.2215 24.182 -46.652 39.062 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 189 GLU B 89 GLU matches A 27 GLU B 120 SER matches A 31 SER TRANSFORM -0.0245 -0.2669 0.9634 -0.0490 -0.9622 -0.2679 0.9985 -0.0538 0.0105 31.474 77.429 59.200 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 124 ASP A 265 GLU matches A 79 GLU A 369 ASP matches A 131 ASP TRANSFORM -0.8198 0.5726 0.0033 0.0506 0.0666 0.9965 0.5704 0.8171 -0.0836 52.827 -6.122 -14.093 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 205 ASP A 68 ALA matches A 204 ALA A 72 LEU matches A 23 LEU TRANSFORM 0.8576 0.5050 -0.0978 -0.4194 0.7965 0.4355 0.2978 -0.3325 0.8948 10.876 20.280 66.648 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 123 GLU B 47 ASP matches A 131 ASP B 161 TYR matches A 179 TYR TRANSFORM 0.5010 -0.7675 -0.4000 -0.8315 -0.5550 0.0233 -0.2399 0.3209 -0.9162 49.395 61.838 59.037 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 123 GLU A 47 ASP matches A 131 ASP A 161 TYR matches A 179 TYR TRANSFORM -0.4693 0.4856 -0.7376 0.3245 0.8716 0.3674 0.8212 -0.0670 -0.5666 -19.704 -57.538 -35.249 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 106 GLU A 44 ASP matches A 87 ASP A 50 THR matches A 88 THR TRANSFORM 0.2864 0.1286 0.9494 0.8885 0.3350 -0.3134 -0.3584 0.9334 -0.0183 -14.578 -43.438 -38.711 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 124 ASP 16 HIS matches A 125 HIS 67 GLY matches A 137 GLY TRANSFORM 0.1328 0.5468 -0.8266 -0.5014 0.7565 0.4199 0.8550 0.3587 0.3746 19.800 9.730 83.937 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 211 ARG A 136 GLU matches A 252 GLU A 246 GLU matches A 222 GLU TRANSFORM -0.7212 -0.0940 0.6863 0.3776 -0.8840 0.2758 0.5808 0.4580 0.6730 64.915 41.765 -4.232 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 168 GLU C 156 GLU matches A 112 GLU C 194 ASN matches B 1 ASN TRANSFORM -0.9849 -0.1313 -0.1126 0.0079 0.6164 -0.7874 0.1728 -0.7764 -0.6061 67.416 88.260 81.088 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 222 GLU A 163 ARG matches A 237 ARG A 222 ARG matches A 211 ARG