*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3025 -0.0305 0.9527 -0.8675 0.4228 -0.2619 -0.3948 -0.9057 -0.1544 13.074 48.475 54.960 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 127 ARG 195 HIS matches A 51 HIS 199 ASP matches A 125 ASP TRANSFORM 0.3660 0.9244 0.1074 -0.6433 0.1678 0.7470 0.6725 -0.3425 0.6561 -48.484 6.804 -14.649 Match found in 2bsq_d00 TRANSCRIPTION Pattern 2bsq_d00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- E 3 SER matches A 57 SER E 5 VAL matches A 55 VAL E 7 ARG matches A 121 ARG TRANSFORM -0.6643 -0.7329 0.1467 0.3754 -0.1575 0.9134 -0.6463 0.6619 0.3798 89.767 89.562 84.844 Match found in 1bu7_c03 CYTOCHROME P450 Pattern 1bu7_c03 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- B 268 THR matches A 110 THR B 393 PHE matches A 56 PHE B 400 CYH matches A 77 CYH TRANSFORM 0.2489 -0.7367 -0.6287 0.3457 -0.5388 0.7682 -0.9047 -0.4086 0.1206 12.979 0.795 79.183 Match found in 1akd_c01 CYTOCHROME P450CAM Pattern 1akd_c01 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 252 THR matches A 110 THR 350 PHE matches A 56 PHE 357 CYH matches A 77 CYH TRANSFORM 0.7387 0.6529 -0.1674 -0.1056 -0.1332 -0.9855 -0.6657 0.7456 -0.0295 -10.583 83.896 78.083 Match found in 1bu7_c02 CYTOCHROME P450 Pattern 1bu7_c02 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 268 THR matches A 110 THR A 393 PHE matches A 56 PHE A 400 CYH matches A 77 CYH TRANSFORM -0.3063 0.4994 -0.8104 0.7230 0.6758 0.1432 0.6192 -0.5421 -0.5681 -12.344 -69.859 -24.847 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 46 ALA G 148 HIS matches A 21 HIS G 163 ASP matches A 43 ASP TRANSFORM -0.3329 0.5336 -0.7775 -0.7727 -0.6269 -0.0993 -0.5404 0.5677 0.6210 -13.119 68.139 -43.068 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 46 ALA H 148 HIS matches A 21 HIS H 163 ASP matches A 43 ASP TRANSFORM -0.7007 0.6710 0.2424 0.4045 0.0938 0.9097 0.5877 0.7355 -0.3372 51.824 -51.698 -31.183 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 17 GLU B 67 ARG matches A 127 ARG B 86 HIS matches A 51 HIS TRANSFORM -0.7917 -0.6036 -0.0943 -0.3338 0.5566 -0.7608 0.5116 -0.5709 -0.6422 53.013 0.932 53.179 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 46 ALA D 148 HIS matches A 21 HIS D 163 ASP matches A 43 ASP TRANSFORM 0.8020 0.5845 0.1229 -0.3198 0.5940 -0.7381 -0.5045 0.5527 0.6634 -86.285 -1.119 23.043 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 46 ALA C 148 HIS matches A 21 HIS C 163 ASP matches A 43 ASP TRANSFORM -0.6424 0.5048 0.5767 -0.5261 0.2567 -0.8108 -0.5573 -0.8242 0.1007 59.406 -60.407 -78.023 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 13 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 53 GLY TRANSFORM -0.3736 -0.4238 -0.8251 -0.2624 -0.8049 0.5322 -0.8897 0.4154 0.1895 62.706 30.188 67.169 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 15 GLY 48 HIS matches A 51 HIS 99 ASP matches A 125 ASP TRANSFORM -0.5363 -0.7197 0.4409 0.5806 -0.6938 -0.4262 0.6126 0.0274 0.7899 65.866 -4.321 -4.326 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 112 GLY A 318 ASP matches A 116 ASP TRANSFORM -0.5927 -0.7664 0.2475 0.7297 -0.3810 0.5678 -0.3409 0.5172 0.7851 46.860 -22.936 13.327 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 46 ALA A 148 HIS matches A 21 HIS A 163 ASP matches A 43 ASP TRANSFORM 0.7282 -0.3925 0.5619 -0.6420 -0.6776 0.3587 0.2399 -0.6219 -0.7454 -36.235 59.333 1.559 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 46 ALA F 148 HIS matches A 21 HIS F 163 ASP matches A 43 ASP TRANSFORM 0.2329 0.7350 0.6368 -0.6732 0.5944 -0.4399 -0.7019 -0.3262 0.6332 -15.788 22.451 43.079 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 102 GLU C 44 ASP matches A 70 ASP C 50 THR matches A 91 THR TRANSFORM 0.6098 0.7527 -0.2484 0.7448 -0.4370 0.5043 0.2711 -0.4925 -0.8270 -79.881 -20.542 66.799 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 46 ALA B 148 HIS matches A 21 HIS B 163 ASP matches A 43 ASP TRANSFORM 0.3923 0.9029 0.1759 -0.0276 -0.1796 0.9834 0.9194 -0.3906 -0.0455 -7.231 -115.521 -174.729 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 15 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.9261 0.3418 0.1597 0.1816 0.0328 0.9828 0.3307 0.9392 -0.0925 70.056 -126.681 -179.169 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 25 ALA B 182 GLY matches A 95 GLY B 183 GLY matches A 96 GLY TRANSFORM 0.7122 -0.4127 0.5678 0.6587 0.6725 -0.3373 -0.2427 0.6143 0.7509 -34.846 -60.978 -63.527 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 46 ALA E 148 HIS matches A 21 HIS E 163 ASP matches A 43 ASP TRANSFORM -0.6008 0.0493 0.7979 0.0640 -0.9919 0.1094 0.7969 0.1168 0.5928 32.278 37.758 -77.750 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 21 HIS B 84 ASP matches A 43 ASP B 140 GLY matches A 15 GLY TRANSFORM 0.2799 -0.3543 -0.8922 -0.0925 0.9151 -0.3924 0.9556 0.1924 0.2234 54.206 20.089 -31.889 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 125 ASP B 161 ARG matches A 127 ARG B 186 HIS matches A 51 HIS TRANSFORM -0.2270 0.6919 -0.6854 -0.8038 -0.5304 -0.2694 -0.5499 0.4898 0.6766 157.218 77.509 21.787 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 113 ALA A 317 GLY matches A 112 GLY A 318 ASP matches A 116 ASP TRANSFORM 0.2619 0.7518 0.6052 0.9177 -0.3880 0.0849 0.2987 0.5331 -0.7916 -19.128 -34.345 -2.217 Match found in 1xqd_c02 CYTOCHROME P450 55A1 Pattern 1xqd_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 243 THR matches A 110 THR A 345 PHE matches A 56 PHE A 352 CYH matches A 77 CYH TRANSFORM -0.5260 0.8370 0.1509 -0.1349 0.0931 -0.9865 -0.8397 -0.5392 0.0640 36.638 -41.638 -67.180 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 15 GLY B 419 GLY matches A 50 GLY B 420 ALA matches A 47 ALA TRANSFORM 0.0535 0.3645 0.9297 -0.9367 -0.3043 0.1732 0.3461 -0.8801 0.3252 2.430 39.880 -64.537 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 113 ALA B 251 GLY matches A 112 GLY B 252 ASP matches A 116 ASP TRANSFORM -0.6147 -0.6280 -0.4773 -0.2440 0.7268 -0.6421 0.7501 -0.2782 -0.5999 73.342 36.198 -20.428 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 166 ASP matches A 125 ASP 169 ARG matches A 127 ARG 193 HIS matches A 51 HIS TRANSFORM 0.7571 0.6495 -0.0700 0.1313 -0.2564 -0.9576 -0.6400 0.7158 -0.2794 -28.202 -15.224 32.618 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 113 ALA A 251 GLY matches A 112 GLY A 252 ASP matches A 116 ASP TRANSFORM -0.3302 0.6894 0.6447 -0.0983 0.6542 -0.7499 -0.9388 -0.3110 -0.1483 13.399 42.321 116.968 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches A 125 ASP A 161 ARG matches A 127 ARG A 186 HIS matches A 51 HIS TRANSFORM 0.9098 -0.2070 -0.3599 -0.3923 -0.1449 -0.9084 0.1359 0.9675 -0.2130 8.294 -63.799 -168.888 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 25 ALA B 182 GLY matches A 96 GLY B 183 GLY matches A 95 GLY TRANSFORM -0.1609 0.7557 -0.6349 -0.9494 -0.2944 -0.1098 -0.2699 0.5850 0.7648 -17.661 46.683 -32.090 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 102 GLU B 44 ASP matches A 70 ASP B 50 THR matches A 91 THR TRANSFORM 0.1001 -0.7626 -0.6391 -0.4655 0.5318 -0.7074 0.8794 0.3684 -0.3017 61.762 -71.383 -185.311 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 15 GLY TRANSFORM -0.0280 -0.9993 -0.0267 -0.9972 0.0298 -0.0679 0.0687 0.0247 -0.9973 41.742 79.823 90.897 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 27 ASP A 265 GLU matches A 17 GLU A 369 ASP matches A 100 ASP TRANSFORM 0.6475 -0.4828 -0.5896 -0.1677 -0.8450 0.5077 -0.7434 -0.2299 -0.6281 -9.454 9.705 77.615 Match found in 1emd_c01 MALATE DEHYDROGENASE (E.C.1.1.1.37) Pattern 1emd_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 150 ASP matches A 125 ASP 153 ARG matches A 127 ARG 177 HIS matches A 51 HIS TRANSFORM -0.1806 -0.7438 -0.6435 -0.1154 0.6658 -0.7372 0.9768 -0.0589 -0.2060 79.399 -96.028 -183.992 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.7148 -0.5410 0.4432 -0.4586 0.1158 0.8811 -0.5280 -0.8330 -0.1654 -19.758 5.968 71.370 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 17 GLU A 67 ARG matches A 127 ARG A 86 HIS matches A 51 HIS TRANSFORM -0.7398 -0.3148 -0.5946 -0.2729 -0.6675 0.6928 -0.6150 0.6748 0.4079 76.731 25.120 43.223 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 53 GLY 48 HIS matches A 51 HIS 99 ASP matches A 125 ASP TRANSFORM -0.3069 0.9510 -0.0379 -0.5198 -0.1342 0.8437 0.7973 0.2786 0.5355 24.128 31.054 -27.875 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 93 ASN B 75 GLY matches A 95 GLY TRANSFORM 0.4833 0.8308 -0.2760 -0.8447 0.3596 -0.3965 -0.2302 0.4248 0.8755 -47.104 97.873 106.664 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 93 ASN A 75 GLY matches A 95 GLY TRANSFORM 0.2404 0.9447 0.2232 -0.9534 0.1866 0.2372 0.1824 -0.2698 0.9455 -29.624 67.844 -23.898 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 21 HIS A 58 GLU matches A 17 GLU A 92 HIS matches A 51 HIS TRANSFORM 0.5653 -0.7729 -0.2882 -0.2522 -0.4947 0.8317 -0.7854 -0.3975 -0.4746 8.792 20.386 66.995 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 29 ARG B 101 ASP matches A 100 ASP B 132 ASP matches A 27 ASP TRANSFORM 0.5167 -0.6263 0.5837 0.8234 0.5503 -0.1384 -0.2346 0.5522 0.8001 2.307 -39.725 17.813 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 25 ALA C 74 ASN matches A 93 ASN C 75 GLY matches A 95 GLY TRANSFORM -0.1873 -0.6987 -0.6905 0.8487 0.2387 -0.4718 0.4945 -0.6744 0.5483 70.262 1.818 26.024 Match found in 1ehy_c00 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 107 ASP matches A 43 ASP A 246 ASP matches A 16 ASP A 275 HIS matches A 21 HIS TRANSFORM -0.5659 0.7773 0.2749 0.1849 0.4446 -0.8764 -0.8034 -0.4452 -0.3953 14.234 10.092 67.373 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 29 ARG A 101 ASP matches A 100 ASP A 132 ASP matches A 27 ASP TRANSFORM 0.3943 0.6250 -0.6737 -0.9057 0.3885 -0.1697 0.1557 0.6771 0.7192 23.865 69.373 -22.710 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 86 GLY B 17 GLN matches A 76 GLN B 140 GLU matches A 74 GLU TRANSFORM -0.5370 -0.3416 -0.7713 0.6703 -0.7279 -0.1444 -0.5121 -0.5946 0.6199 95.752 -124.591 -94.955 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 13 ALA B 182 GLY matches A 50 GLY B 183 GLY matches A 15 GLY TRANSFORM 0.5443 -0.7873 -0.2896 -0.2627 -0.4879 0.8324 -0.7967 -0.3770 -0.4724 10.193 20.897 66.925 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 29 ARG B 101 ASP matches A 100 ASP B 132 ASP matches A 27 ASP TRANSFORM -0.6871 -0.5884 -0.4261 0.0607 -0.6310 0.7734 -0.7240 0.5055 0.4693 76.338 23.719 33.641 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 21 HIS A 102 ASP matches A 43 ASP A 193 GLY matches A 50 GLY TRANSFORM -0.5696 0.7785 0.2637 0.1625 0.4211 -0.8923 -0.8057 -0.4655 -0.3663 14.620 11.978 67.617 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 29 ARG A 101 ASP matches A 100 ASP A 132 ASP matches A 27 ASP TRANSFORM 0.3593 0.6828 -0.6361 0.3996 0.5034 0.7661 0.8433 -0.5295 -0.0920 15.648 -150.514 -167.036 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 46 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 50 GLY TRANSFORM -0.7943 -0.2291 -0.5627 -0.4325 -0.4373 0.7885 -0.4267 0.8697 0.2483 56.510 42.745 37.309 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 21 HIS B 102 ASP matches A 43 ASP B 193 GLY matches A 50 GLY TRANSFORM -0.6916 -0.5908 -0.4155 0.0752 -0.6311 0.7721 -0.7183 0.5028 0.4809 76.433 22.969 33.166 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 21 HIS A 102 ASP matches A 43 ASP A 193 GLY matches A 50 GLY TRANSFORM -0.1107 0.0684 -0.9915 0.8696 0.4897 -0.0633 0.4812 -0.8692 -0.1137 -7.630 -67.598 -21.385 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 47 ALA G 148 HIS matches A 21 HIS G 163 ASP matches A 43 ASP TRANSFORM -0.5768 -0.4207 -0.7002 -0.5919 -0.3755 0.7132 -0.5630 0.8258 -0.0324 64.764 52.859 47.567 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 51 HIS E 102 ASP matches A 125 ASP E 193 GLY matches A 15 GLY TRANSFORM -0.7852 0.5872 -0.1967 0.5141 0.7952 0.3215 0.3452 0.1513 -0.9262 42.003 -19.111 16.535 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 21 HIS B 58 GLU matches A 17 GLU B 92 HIS matches A 51 HIS TRANSFORM 0.5635 0.5690 -0.5989 -0.6499 0.7529 0.1037 0.5099 0.3308 0.7941 -37.409 68.288 75.901 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 25 ALA A 74 ASN matches A 93 ASN A 75 GLY matches A 96 GLY TRANSFORM 0.1880 0.9819 0.0233 0.0304 -0.0295 0.9991 0.9817 -0.1871 -0.0354 -1.180 -0.811 -12.786 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 25 ALA B 74 ASN matches A 93 ASN B 75 GLY matches A 96 GLY TRANSFORM -0.1748 0.7391 0.6506 -0.9846 -0.1289 -0.1182 -0.0035 -0.6612 0.7502 -6.832 72.086 24.889 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 15 GLY 48 HIS matches A 21 HIS 99 ASP matches A 43 ASP TRANSFORM 0.3998 -0.8759 0.2701 0.7550 0.1477 -0.6388 0.5197 0.4593 0.7204 20.673 -15.729 -13.673 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 25 ALA C 74 ASN matches A 93 ASN C 75 GLY matches A 96 GLY TRANSFORM -0.8324 -0.4925 -0.2539 -0.5334 0.5883 0.6077 -0.1499 0.6413 -0.7525 81.343 28.537 -3.979 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 51 HIS B 84 ASP matches A 125 ASP B 140 GLY matches A 15 GLY TRANSFORM -0.4559 -0.0765 -0.8868 -0.6696 -0.6268 0.3983 -0.5863 0.7754 0.2345 55.041 81.261 93.608 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 43 ASP C 16 HIS matches A 21 HIS C 67 GLY matches A 41 GLY TRANSFORM -0.5700 0.0854 -0.8172 0.6646 0.6328 -0.3974 0.4832 -0.7696 -0.4174 56.227 -49.965 81.276 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 43 ASP A 16 HIS matches A 21 HIS A 67 GLY matches A 41 GLY TRANSFORM -0.8614 -0.2488 0.4429 0.2181 0.6063 0.7648 -0.4588 0.7553 -0.4679 53.391 -21.592 120.985 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 51 HIS D 102 ASP matches A 125 ASP D 193 GLY matches A 15 GLY TRANSFORM 0.7525 0.6140 -0.2383 0.3736 -0.0999 0.9222 0.5425 -0.7829 -0.3046 -39.399 5.068 -1.600 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 61 TYR I 306 VAL matches A 87 VAL I 308 VAL matches A 103 VAL TRANSFORM -0.3404 0.9341 -0.1078 0.7272 0.3342 0.5996 0.5961 0.1257 -0.7930 52.685 -13.689 31.839 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 51 HIS B 102 ASP matches A 125 ASP B 193 GLY matches A 15 GLY TRANSFORM -0.1384 0.0224 0.9901 -0.8695 0.4758 -0.1323 -0.4741 -0.8793 -0.0463 3.249 75.801 60.826 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM -0.0772 0.1083 -0.9911 -0.9236 0.3667 0.1120 0.3756 0.9240 0.0717 45.635 -18.060 -174.064 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches A 15 GLY B 420 ALA matches A 13 ALA TRANSFORM 0.5648 0.3087 0.7653 0.2972 0.7891 -0.5376 -0.7699 0.5311 0.3539 -31.763 4.173 99.536 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 100 ASP A 279 GLU matches A 74 GLU A 369 ASP matches A 27 ASP TRANSFORM 0.7276 -0.2768 0.6276 0.3488 0.9371 0.0089 -0.5907 0.2124 0.7784 -16.688 7.181 89.311 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 51 HIS C 102 ASP matches A 125 ASP C 193 GLY matches A 15 GLY TRANSFORM 0.3561 -0.5638 -0.7452 -0.7904 -0.6071 0.0816 -0.4984 0.5600 -0.6618 27.622 94.608 95.916 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM -0.9239 -0.3795 0.0498 -0.1185 0.1598 -0.9800 0.3639 -0.9113 -0.1926 50.672 4.799 57.544 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 47 ALA D 148 HIS matches A 21 HIS D 163 ASP matches A 43 ASP TRANSFORM 0.6329 0.7101 -0.3086 -0.3690 -0.0737 -0.9265 -0.6806 0.7003 0.2153 -75.639 60.797 72.876 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 47 ALA B 148 HIS matches A 51 HIS B 163 ASP matches A 125 ASP TRANSFORM 0.0617 -0.3023 0.9512 -0.9978 0.0037 0.0659 -0.0235 -0.9532 -0.3015 -22.584 84.560 63.936 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 51 HIS B 102 ASP matches A 125 ASP B 193 GLY matches A 15 GLY TRANSFORM -0.1566 0.0227 0.9874 -0.8631 0.4828 -0.1480 -0.4801 -0.8754 -0.0560 4.414 75.630 61.346 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 51 HIS A 102 ASP matches A 125 ASP A 193 GLY matches A 15 GLY TRANSFORM 0.1665 0.8527 0.4952 -0.9843 0.1141 0.1345 0.0582 -0.5098 0.8583 26.076 65.998 10.485 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 116 ASP A 68 ALA matches A 113 ALA A 72 LEU matches A 114 LEU