*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7486 -0.5889 0.3046 0.3230 -0.0773 -0.9432 -0.5790 -0.8045 -0.1324 45.674 66.909 37.531 Match found in 1a7u_c05 CHLOROPEROXIDASE T Pattern 1a7u_c05 Query structure RMSD= 1.43 A No. of residues = 4 ------- ------- --------------- B 140 ALA matches A 35 ALA B 141 PRO matches A 36 PRO B 228 ASP matches A 78 ASP B 257 HIS matches A 79 HIS TRANSFORM 0.1003 -0.7545 -0.6486 -0.1641 0.6304 -0.7587 -0.9813 -0.1825 0.0606 33.512 15.963 48.728 Match found in 1a7u_c04 CHLOROPEROXIDASE T Pattern 1a7u_c04 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 140 ALA matches A 35 ALA A 141 PRO matches A 36 PRO A 228 ASP matches A 78 ASP A 257 HIS matches A 79 HIS TRANSFORM 0.0977 0.7176 -0.6896 0.0741 0.6857 0.7241 -0.9925 0.1218 -0.0138 14.004 -139.389 -123.698 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 9 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.0098 -0.7054 0.7087 -0.7971 -0.4224 -0.4315 -0.6037 0.5692 0.5581 -67.560 31.680 24.362 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 99 ASP F 86 HIS matches A 111 HIS F 250 ALA matches A 45 ALA TRANSFORM -0.0625 0.7217 -0.6894 -0.8112 -0.4392 -0.3862 0.5815 -0.5351 -0.6129 4.839 -4.652 36.121 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 111 HIS A 250 ALA matches A 45 ALA TRANSFORM -0.0625 0.7217 -0.6894 -0.8112 -0.4392 -0.3862 0.5815 -0.5351 -0.6129 4.839 -4.652 36.121 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 99 ASP A 86 HIS matches A 111 HIS A 250 ALA matches A 45 ALA TRANSFORM -0.4246 0.6093 -0.6696 0.2301 -0.6427 -0.7307 0.8756 0.4644 -0.1326 22.840 -69.267 -154.076 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 35 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 106 GLY TRANSFORM -0.6453 0.2698 -0.7147 0.5430 0.8201 -0.1806 -0.5374 0.5046 0.6757 57.108 -35.594 -4.437 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 99 ASP C 86 HIS matches A 111 HIS C 250 ALA matches A 45 ALA TRANSFORM -0.8680 0.1387 0.4767 0.2089 0.9731 0.0972 0.4504 -0.1840 0.8737 48.826 6.460 41.045 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 111 HIS A 63 HIS matches A 41 HIS A 89 ASP matches A 99 ASP TRANSFORM -0.8245 -0.3812 -0.4182 0.0205 -0.7586 0.6512 0.5654 -0.5284 -0.6333 55.626 -38.659 2.369 Match found in 2wwt_o03 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o03 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 49 ASP matches A 99 ASP D 86 HIS matches A 111 HIS D 250 ALA matches A 45 ALA TRANSFORM 0.5840 0.7787 -0.2295 -0.6444 0.2727 -0.7144 0.4937 -0.5651 -0.6611 -62.088 29.696 31.717 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 99 ASP E 86 HIS matches A 111 HIS E 250 ALA matches A 45 ALA TRANSFORM -0.4685 0.8698 0.1547 -0.6554 -0.2248 -0.7211 0.5924 0.4393 -0.6754 -6.009 35.268 0.292 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 73 SER A 216 ASP matches A 12 ASP A 243 HIS matches A 11 HIS TRANSFORM -0.5880 -0.7811 0.2100 -0.6185 0.2668 -0.7391 -0.5213 0.5645 0.6400 0.431 -3.413 29.400 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 99 ASP B 86 HIS matches A 111 HIS B 250 ALA matches A 45 ALA TRANSFORM -0.1854 0.7839 -0.5925 0.8829 -0.1318 -0.4507 0.4314 0.6067 0.6677 -11.755 -25.687 18.448 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 124 ASN A 213 PRO matches A 125 PRO A 219 ASN matches A 121 ASN TRANSFORM 0.2930 0.6803 0.6718 -0.7950 0.5637 -0.2240 0.5311 0.4684 -0.7061 127.758 26.055 -9.612 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.6873 -0.1759 -0.7047 -0.4675 0.6354 -0.6145 -0.5559 -0.7518 -0.3545 14.640 -16.488 -30.326 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 93 ALA B 251 GLY matches A 94 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.7604 -0.3708 0.5332 -0.5518 0.0642 0.8315 0.3425 0.9265 0.1557 14.807 -16.576 -18.799 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 93 ALA A 251 GLY matches A 94 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.5763 -0.8159 0.0461 0.8104 0.5779 0.0964 0.1053 0.0181 -0.9943 13.917 7.917 -14.374 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 78 ASP A 99 GLY matches A 77 GLY A 125 ASN matches A 10 ASN TRANSFORM -0.3638 0.5728 0.7346 0.9058 0.0336 0.4224 -0.2172 -0.8190 0.5310 -8.264 35.341 12.146 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches A 45 ALA A 224 ASP matches A 99 ASP A 252 HIS matches A 111 HIS TRANSFORM -0.3500 0.1812 0.9191 -0.0831 0.9713 -0.2231 0.9331 0.1544 0.3249 0.376 22.940 -21.446 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 73 SER B 138 ASP matches A 12 ASP B 165 HIS matches A 11 HIS TRANSFORM -0.7677 -0.2631 0.5843 -0.3975 -0.5198 -0.7562 -0.5027 0.8128 -0.2945 22.091 43.004 -22.772 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 41 HIS A 58 GLU matches A 110 GLU A 92 HIS matches A 79 HIS TRANSFORM -0.4524 -0.8377 -0.3060 0.2050 0.2362 -0.9498 -0.8679 0.4924 -0.0648 39.069 5.146 -1.924 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 45 ALA A 244 ASP matches A 99 ASP A 271 HIS matches A 111 HIS TRANSFORM 0.9008 0.3705 -0.2263 0.3661 -0.9284 -0.0629 0.2334 0.0261 0.9720 -29.379 35.815 2.047 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 73 SER A 138 ASP matches A 12 ASP A 165 HIS matches A 11 HIS TRANSFORM -0.2345 0.5305 0.8146 -0.9019 0.1940 -0.3859 0.3628 0.8252 -0.4329 -12.784 -14.916 -65.368 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 45 ALA E 148 HIS matches A 111 HIS E 163 ASP matches A 99 ASP TRANSFORM 0.5781 -0.5426 0.6094 -0.3415 0.5174 0.7846 0.7410 0.6617 -0.1139 53.395 -128.966 -161.765 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 35 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.8738 0.3805 -0.3029 -0.4450 -0.8768 0.1822 0.1963 -0.2940 -0.9354 -8.069 30.082 11.912 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 41 HIS A 96 GLU matches A 110 GLU A 137 HIS matches A 79 HIS TRANSFORM -0.3197 -0.9062 -0.2768 -0.7222 0.0439 0.6903 0.6134 -0.4206 0.6685 38.040 36.484 29.290 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 41 HIS B 58 GLU matches A 110 GLU B 92 HIS matches A 79 HIS TRANSFORM 0.6658 0.3367 0.6658 0.5386 -0.8345 -0.1166 -0.5164 -0.4362 0.7369 37.872 17.845 6.753 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 99 ASP A 56 ILE matches A 34 ILE A 82 TYR matches A 38 TYR TRANSFORM -0.5938 -0.6192 0.5138 0.1904 0.5124 0.8374 0.7818 -0.5950 0.1863 52.778 11.538 42.407 Match found in 1rhc_c00 F420-DEPENDENT ALCOHOL DEHYDROGENASE Pattern 1rhc_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 39 HIS matches A 41 HIS A 43 TRP matches A 112 TRP A 108 GLU matches A 110 GLU TRANSFORM 0.0692 -0.5919 -0.8030 0.8364 -0.4044 0.3701 0.5438 0.6972 -0.4671 99.721 71.922 41.039 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 99 ASP 64 HIS matches A 111 HIS 221 SER matches A 42 SER TRANSFORM 0.8280 -0.2719 0.4903 -0.2725 0.5691 0.7758 0.4900 0.7760 -0.3971 1.744 0.291 5.052 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 45 ALA A 148 HIS matches A 111 HIS A 163 ASP matches A 99 ASP TRANSFORM -0.0329 -0.3161 -0.9482 -0.8661 -0.4644 0.1849 0.4987 -0.8273 0.2585 27.359 70.143 46.883 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 73 SER A 228 ASP matches A 12 ASP A 257 HIS matches A 11 HIS TRANSFORM 0.2854 0.7216 -0.6307 -0.7380 -0.2544 -0.6250 0.6115 -0.6439 -0.4599 7.018 97.798 15.236 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 73 SER B 228 ASP matches A 12 ASP B 257 HIS matches A 11 HIS TRANSFORM 0.5094 0.6384 -0.5771 -0.5784 -0.2425 -0.7788 0.6372 -0.7305 -0.2457 -19.339 37.744 49.413 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 73 SER B 708 ASP matches A 12 ASP B 740 HIS matches A 11 HIS TRANSFORM -0.8056 0.5699 -0.1620 -0.2175 -0.5389 -0.8138 0.5511 0.6204 -0.5581 -36.440 0.825 9.133 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 45 ALA C 148 HIS matches A 111 HIS C 163 ASP matches A 99 ASP TRANSFORM 0.6614 0.3408 0.6681 0.5579 -0.8189 -0.1345 -0.5013 -0.4617 0.7318 40.639 0.983 -20.220 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 99 ASP B 56 ILE matches A 34 ILE B 82 TYR matches A 38 TYR TRANSFORM 0.6150 -0.5495 -0.5656 0.7550 0.2035 0.6233 0.2274 0.8104 -0.5400 25.237 54.693 34.917 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 73 SER 224 ASP matches A 12 ASP 253 HIS matches A 11 HIS TRANSFORM 0.6925 -0.2741 0.6673 0.4671 0.8753 -0.1251 0.5498 -0.3983 -0.7342 19.822 22.654 24.383 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 73 SER A 235 ASP matches A 12 ASP A 263 HIS matches A 11 HIS TRANSFORM -0.4884 -0.4962 0.7178 -0.5646 -0.4476 -0.6935 -0.6654 0.7439 0.0616 12.691 20.352 12.860 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 88 ARG B 101 ASP matches A 92 ASP B 132 ASP matches A 117 ASP TRANSFORM 0.8069 -0.5620 0.1819 -0.1991 -0.5487 -0.8119 -0.5561 -0.6189 0.5547 3.544 0.865 67.520 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 45 ALA D 148 HIS matches A 111 HIS D 163 ASP matches A 99 ASP TRANSFORM 0.9206 -0.0046 -0.3904 -0.3708 -0.3234 -0.8706 0.1223 -0.9463 0.2994 15.278 63.222 146.355 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 78 ASP A 182 GLU matches A 104 GLU A 286 ASN matches A 10 ASN TRANSFORM -0.0759 -0.3892 0.9180 -0.8409 -0.4698 -0.2687 -0.5358 0.7924 0.2916 -1.735 39.363 -9.744 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 73 SER A 708 ASP matches A 12 ASP A 740 HIS matches A 11 HIS TRANSFORM 0.4891 0.5063 -0.7102 0.4929 0.5113 0.7040 -0.7196 0.6944 -0.0005 10.106 5.080 13.528 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 88 ARG A 101 ASP matches A 92 ASP A 132 ASP matches A 117 ASP TRANSFORM 0.2371 0.8943 0.3794 0.9296 -0.0954 -0.3559 0.2821 -0.4371 0.8540 31.556 -25.656 68.225 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 73 SER C 227 ASP matches A 12 ASP C 256 HIS matches A 11 HIS TRANSFORM 0.1983 0.9236 0.3281 -0.2235 -0.2833 0.9326 -0.9543 0.2583 -0.1503 30.949 29.823 71.106 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 73 SER A 227 ASP matches A 12 ASP A 256 HIS matches A 11 HIS TRANSFORM 0.2374 0.9111 0.3370 -0.6947 0.4018 -0.5967 0.6790 0.0925 -0.7283 30.355 4.423 20.320 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 73 SER B 227 ASP matches A 12 ASP B 256 HIS matches A 11 HIS TRANSFORM -0.2306 -0.6095 -0.7585 -0.7397 0.6163 -0.2703 -0.6322 -0.4987 0.5929 -12.052 -22.372 -5.468 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 45 ALA G 148 HIS matches A 111 HIS G 163 ASP matches A 99 ASP TRANSFORM -0.5144 -0.4769 0.7127 -0.5710 -0.4297 -0.6996 -0.6398 0.7668 0.0512 12.797 20.508 12.488 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 88 ARG B 101 ASP matches A 92 ASP B 132 ASP matches A 117 ASP TRANSFORM -0.2049 0.9588 -0.1970 -0.4955 0.0720 0.8656 -0.8441 -0.2750 -0.4603 15.068 -6.917 46.105 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 38 TYR B 172 HIS matches A 111 HIS B 267 ASP matches A 113 ASP TRANSFORM 0.5022 0.5010 -0.7048 0.4793 0.5170 0.7092 -0.7197 0.6940 -0.0195 10.125 5.138 13.583 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 88 ARG A 101 ASP matches A 92 ASP A 132 ASP matches A 117 ASP TRANSFORM -0.9545 -0.0178 0.2978 -0.0096 -0.9959 -0.0903 -0.2982 0.0890 -0.9504 -36.733 13.482 54.544 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 99 ASP D 739 GLY matches A 94 GLY TRANSFORM -0.0006 -0.9500 0.3121 -0.9939 0.0348 0.1043 0.1099 0.3102 0.9443 55.473 18.847 -17.487 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 38 TYR A 172 HIS matches A 111 HIS A 267 ASP matches A 113 ASP TRANSFORM 0.2890 -0.0412 -0.9564 0.1580 -0.9833 0.0901 0.9442 0.1771 0.2777 41.588 24.069 4.235 Match found in 1mla_c00 MALONYL-COENZYME A ACYL CARRIER PROT Pattern 1mla_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 92 SER matches A 42 SER 201 HIS matches A 111 HIS 250 GLN matches A 40 GLN TRANSFORM 0.4049 -0.9141 -0.0240 -0.3192 -0.1167 -0.9405 -0.8569 -0.3884 0.3390 41.432 -40.764 19.671 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 73 SER A 263 ASP matches A 12 ASP A 285 HIS matches A 11 HIS TRANSFORM 0.4642 -0.8149 0.3470 -0.0975 0.3423 0.9345 0.8803 0.4676 -0.0794 34.457 -113.349 -37.988 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 73 SER B 263 ASP matches A 12 ASP B 285 HIS matches A 11 HIS TRANSFORM -0.7415 0.3999 -0.5388 0.5977 0.7586 -0.2594 -0.3050 0.5143 0.8015 -26.525 -89.313 -32.877 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 73 SER D 263 ASP matches A 12 ASP D 285 HIS matches A 11 HIS TRANSFORM -0.6046 -0.4196 0.6771 0.5603 0.3802 0.7359 0.5662 -0.8243 -0.0052 -19.192 -44.862 46.974 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 73 SER B 254 ASP matches A 12 ASP B 284 HIS matches A 11 HIS TRANSFORM 0.2368 -0.2188 -0.9466 0.9581 0.2143 0.1902 -0.1613 0.9519 -0.2604 20.707 48.494 95.132 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 78 ASP B 182 GLU matches A 104 GLU B 286 ASN matches A 10 ASN TRANSFORM 0.1918 0.3869 -0.9019 0.9073 0.2805 0.3133 -0.3742 0.8784 0.2972 -19.001 -95.108 -5.631 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 73 SER C 263 ASP matches A 12 ASP C 285 HIS matches A 11 HIS TRANSFORM 0.3415 0.3232 -0.8826 0.7294 0.5011 0.4657 -0.5928 0.8028 0.0646 -28.577 -46.488 -7.995 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 73 SER A 254 ASP matches A 12 ASP A 284 HIS matches A 11 HIS TRANSFORM -0.0177 -0.1235 0.9922 0.0747 0.9894 0.1245 0.9971 -0.0763 0.0083 -22.439 -20.585 18.253 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 99 ASP A 739 GLY matches A 94 GLY TRANSFORM -0.3536 0.4275 0.8320 -0.5507 -0.8141 0.1843 -0.7561 0.3930 -0.5233 -3.868 28.175 70.690 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 78 ASP A 16 HIS matches A 79 HIS A 67 GLY matches A 105 GLY TRANSFORM -0.8782 0.3815 -0.2886 0.3911 0.2251 -0.8924 0.2755 0.8965 0.3469 48.632 -6.366 -31.554 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 73 SER 223 ASP matches A 12 ASP 252 HIS matches A 11 HIS TRANSFORM -0.5935 -0.7968 -0.1136 -0.4933 0.2486 0.8336 0.6359 -0.5507 0.5406 87.117 27.957 36.236 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 73 SER B 266 ASP matches A 12 ASP B 294 HIS matches A 11 HIS TRANSFORM 0.1920 -0.2387 -0.9519 0.6607 0.7487 -0.0545 -0.7257 0.6185 -0.3014 42.214 56.374 32.817 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 92 ASP A 261 ASP matches A 113 ASP A 329 ASP matches A 117 ASP TRANSFORM -0.0760 -0.4883 -0.8694 0.8420 -0.4984 0.2063 0.5341 0.7163 -0.4490 33.920 22.884 -8.778 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 73 SER 264 ASP matches A 12 ASP 286 HIS matches A 11 HIS TRANSFORM 0.2627 -0.1417 0.9544 -0.2415 0.9480 0.2072 0.9342 0.2849 -0.2148 -47.682 -36.146 35.844 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 41 HIS D 646 ASP matches A 113 ASP D 739 GLY matches A 37 GLY TRANSFORM -0.2438 -0.8165 0.5233 -0.9075 0.3823 0.1738 0.3420 0.4325 0.8343 102.913 11.517 -0.383 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches A 11 HIS C 50 GLU matches A 6 GLU C 113 GLN matches A 8 GLN TRANSFORM 0.7266 0.1381 -0.6730 -0.1982 -0.8958 -0.3978 0.6578 -0.4224 0.6236 33.308 31.909 30.154 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 73 SER 338 ASP matches A 12 ASP 397 HIS matches A 11 HIS TRANSFORM -0.0312 -0.0707 0.9970 0.0260 0.9971 0.0715 0.9992 -0.0281 0.0292 -51.011 -19.680 -21.201 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 99 ASP B 739 GLY matches A 94 GLY TRANSFORM -0.3162 -0.8622 0.3957 0.8992 -0.4054 -0.1648 -0.3025 -0.3037 -0.9035 105.456 -15.548 28.897 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches A 11 HIS A 50 GLU matches A 6 GLU A 113 GLN matches A 8 GLN TRANSFORM -0.5026 0.4992 0.7059 0.5553 0.8122 -0.1790 0.6626 -0.3020 0.6854 -5.875 3.051 92.043 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 78 ASP C 16 HIS matches A 79 HIS C 67 GLY matches A 105 GLY TRANSFORM 0.7872 -0.4511 0.4206 -0.1128 -0.7758 -0.6208 -0.6063 -0.4413 0.6615 13.456 41.658 108.318 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 111 HIS D 102 ASP matches A 99 ASP D 195 SER matches A 42 SER TRANSFORM -0.6174 0.7328 0.2860 0.6758 0.6802 -0.2839 0.4026 -0.0180 0.9152 3.921 15.983 1.504 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 73 SER A 207 ASP matches A 12 ASP A 235 HIS matches A 11 HIS TRANSFORM 0.6977 0.4264 0.5757 -0.5271 0.8497 0.0095 0.4851 0.3102 -0.8176 3.828 24.944 67.749 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 73 SER A 641 ASP matches A 12 ASP A 680 HIS matches A 11 HIS TRANSFORM 0.2039 0.8576 -0.4722 0.0930 0.4632 0.8814 -0.9746 0.2236 -0.0146 9.572 -14.136 38.535 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches A 11 HIS D 50 GLU matches A 6 GLU D 113 GLN matches A 8 GLN TRANSFORM -0.4221 0.6304 0.6515 0.9050 0.3345 0.2627 0.0523 -0.7005 0.7117 21.253 -14.333 35.350 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 73 SER A 308 ASP matches A 12 ASP A 338 HIS matches A 11 HIS TRANSFORM -0.9569 0.0355 0.2881 -0.0678 -0.9924 -0.1030 -0.2822 0.1181 -0.9521 16.317 14.167 15.454 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 99 ASP C 739 GLY matches A 94 GLY TRANSFORM -0.5878 -0.7287 0.3515 -0.2211 -0.2732 -0.9362 -0.7782 0.6280 0.0005 66.593 60.397 39.925 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 111 HIS B 102 ASP matches A 99 ASP B 195 SER matches A 42 SER TRANSFORM 0.3554 0.8188 -0.4508 -0.0919 -0.4493 -0.8886 0.9302 -0.3572 0.0844 6.843 8.024 5.024 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 11 HIS B 50 GLU matches A 6 GLU B 113 GLN matches A 8 GLN TRANSFORM 0.3554 0.8188 -0.4508 -0.0919 -0.4493 -0.8886 0.9302 -0.3572 0.0844 6.843 8.024 5.024 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 11 HIS B 50 GLU matches A 6 GLU B 113 GLN matches A 8 GLN TRANSFORM 0.6940 -0.3616 -0.6226 0.4453 -0.4639 0.7659 0.5658 0.8087 0.1609 5.046 33.318 15.026 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 111 HIS B 102 ASP matches A 99 ASP B 195 SER matches A 42 SER TRANSFORM -0.8309 0.0030 -0.5565 -0.2481 0.8931 0.3752 -0.4981 -0.4498 0.7413 -27.172 -36.362 -8.899 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 45 ALA G 148 HIS matches A 111 HIS G 163 ASP matches A 113 ASP TRANSFORM 0.3441 0.9048 0.2509 0.5617 -0.4125 0.7172 -0.7524 0.1058 0.6501 13.923 38.398 130.790 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 73 SER A 208 ASP matches A 12 ASP A 236 HIS matches A 11 HIS TRANSFORM -0.4417 0.6337 -0.6351 -0.0435 -0.7222 -0.6903 0.8961 0.2773 -0.3466 22.786 134.569 -8.561 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 10 ASN B 108 HIS matches A 79 HIS B 144 ASP matches A 99 ASP TRANSFORM -0.8118 -0.2830 0.5107 0.1778 -0.9530 -0.2453 -0.5561 0.1084 -0.8240 -9.810 30.458 31.184 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 41 HIS A 646 ASP matches A 113 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.1326 0.2383 0.9621 -0.2902 -0.9375 0.1923 -0.9477 0.2537 -0.1934 0.754 29.909 78.253 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 78 ASP A 16 HIS matches A 79 HIS A 67 GLY matches A 106 GLY TRANSFORM 0.2306 0.1459 -0.9620 -0.8127 -0.5148 -0.2729 0.5351 -0.8448 0.0002 34.464 62.830 93.878 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 111 HIS C 102 ASP matches A 99 ASP C 195 SER matches A 42 SER TRANSFORM -0.1492 0.9771 0.1518 0.8247 0.0383 0.5643 -0.5455 -0.2094 0.8115 -2.279 31.378 66.345 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 111 HIS A 102 ASP matches A 99 ASP A 195 SER matches A 42 SER TRANSFORM 0.7679 0.4140 -0.4889 0.0430 0.7281 0.6841 -0.6392 0.5464 -0.5413 9.532 -2.627 78.449 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 73 SER A 266 ASP matches A 12 ASP A 294 HIS matches A 11 HIS TRANSFORM 0.9323 -0.3205 -0.1677 0.2902 0.3860 0.8757 0.2159 0.8650 -0.4528 60.957 -22.390 -4.410 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 73 SER B 308 ASP matches A 12 ASP B 338 HIS matches A 11 HIS TRANSFORM -0.6321 0.0201 0.7746 0.7459 0.2868 0.6012 0.2101 -0.9578 0.1962 28.490 4.424 45.237 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 93 ALA A 317 GLY matches A 94 GLY A 318 ASP matches A 92 ASP TRANSFORM -0.3265 0.2854 0.9011 0.2996 0.9354 -0.1877 0.8964 -0.2087 0.3910 0.214 1.264 85.742 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 78 ASP C 16 HIS matches A 79 HIS C 67 GLY matches A 106 GLY TRANSFORM 0.7540 -0.1440 -0.6409 -0.6105 -0.5138 -0.6027 0.2425 -0.8457 0.4753 58.107 19.793 11.459 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 113 ASP A 56 ILE matches A 70 ILE A 82 TYR matches A 18 TYR TRANSFORM -0.9650 0.2615 -0.0219 -0.1004 -0.4448 -0.8900 0.2425 0.8566 -0.4555 65.695 42.168 71.578 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 73 SER B 208 ASP matches A 12 ASP B 236 HIS matches A 11 HIS TRANSFORM 0.4750 0.0814 0.8762 -0.6613 0.6900 0.2944 0.5806 0.7193 -0.3816 -4.500 -34.031 -63.383 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 45 ALA E 148 HIS matches A 111 HIS E 163 ASP matches A 113 ASP TRANSFORM -0.9205 0.1775 -0.3480 0.3436 -0.0560 -0.9374 0.1859 0.9825 0.0094 65.189 37.342 25.395 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 96 ALA 19 HIS matches A 71 HIS 22 HIS matches A 85 HIS TRANSFORM -0.5421 0.3674 -0.7557 -0.7951 0.0667 0.6028 -0.2719 -0.9276 -0.2560 4.739 -0.554 48.441 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 11 HIS C 646 ASP matches A 76 ASP C 739 GLY matches A 106 GLY TRANSFORM 0.7577 -0.1447 -0.6363 -0.6138 -0.4893 -0.6196 0.2217 -0.8601 0.4595 60.931 2.919 -15.508 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 113 ASP B 56 ILE matches A 70 ILE B 82 TYR matches A 18 TYR TRANSFORM 0.2905 -0.9042 -0.3132 0.7316 0.4208 -0.5363 -0.6167 0.0733 -0.7838 36.681 -11.410 9.285 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 73 SER A 524 ASP matches A 12 ASP A 556 HIS matches A 11 HIS TRANSFORM 0.2905 -0.9042 -0.3132 0.7316 0.4208 -0.5363 -0.6167 0.0733 -0.7838 36.681 -11.410 9.285 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 73 SER A 524 ASP matches A 12 ASP A 556 HIS matches A 11 HIS TRANSFORM -0.7928 -0.3325 0.5108 0.2478 -0.9415 -0.2283 -0.5569 0.0544 -0.8288 -36.017 29.932 -5.479 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 41 HIS B 646 ASP matches A 113 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.8936 -0.3369 -0.2966 -0.3975 0.2872 0.8715 0.2084 -0.8967 0.3905 -6.417 -7.512 77.008 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 73 SER C 524 ASP matches A 12 ASP C 556 HIS matches A 11 HIS TRANSFORM 0.0807 0.9962 0.0321 0.8007 -0.0456 -0.5973 0.5936 -0.0739 0.8014 -57.691 -6.603 19.364 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 11 HIS A 646 ASP matches A 76 ASP A 739 GLY matches A 106 GLY TRANSFORM 0.4658 0.1294 0.8754 0.6851 -0.6788 -0.2643 -0.5600 -0.7229 0.4048 -5.870 33.038 1.066 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 45 ALA F 148 HIS matches A 111 HIS F 163 ASP matches A 113 ASP TRANSFORM -0.2371 -0.3021 0.9233 -0.8490 0.5263 -0.0458 0.4722 0.7948 0.3813 -5.090 -8.161 -27.266 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 57 ASP 166 GLY matches A 37 GLY 169 GLU matches A 110 GLU TRANSFORM 0.2880 -0.8351 -0.4688 -0.7955 0.0640 -0.6026 -0.5332 -0.5464 0.6458 17.656 -14.285 64.356 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 45 ALA D 148 HIS matches A 111 HIS D 163 ASP matches A 113 ASP TRANSFORM 0.2872 -0.1863 0.9396 -0.1992 0.9478 0.2488 0.9369 0.2586 -0.2351 7.686 -36.504 -1.596 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 41 HIS C 646 ASP matches A 113 ASP C 739 GLY matches A 37 GLY TRANSFORM -0.8207 -0.0119 -0.5713 0.3118 -0.8471 -0.4303 0.4789 0.5312 -0.6989 -27.348 33.054 -55.324 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 45 ALA H 148 HIS matches A 111 HIS H 163 ASP matches A 113 ASP TRANSFORM 0.4294 -0.9025 0.0319 -0.1221 -0.0230 0.9923 0.8948 0.4300 0.1201 41.432 7.581 -8.126 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 77 GLY 48 HIS matches A 11 HIS 99 ASP matches A 12 ASP