*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2855 0.3074 0.9077 0.4507 0.7928 -0.4103 0.8458 -0.5262 -0.0878 33.585 -0.950 23.464 Match found in 2phk_c03 MC-PEPTIDE Pattern 2phk_c03 Query structure RMSD= 0.59 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 32 ASP A 151 LYS matches A 30 LYS A 154 ASN matches A 33 ASN TRANSFORM 0.1029 -0.6038 0.7905 0.3651 0.7622 0.5346 0.9253 -0.2336 -0.2989 13.111 128.687 -20.420 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 49 GLU A 503 TYR matches A 92 TYR A 537 GLU matches A 42 GLU TRANSFORM -0.7496 -0.6425 -0.1589 -0.2140 0.0081 0.9768 0.6263 -0.7663 0.1436 30.046 24.959 8.992 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 32 ASP E 168 LYS matches A 30 LYS E 171 ASN matches A 33 ASN TRANSFORM 0.9514 -0.0417 0.3050 0.2686 -0.3715 -0.8887 -0.1504 -0.9275 0.3423 34.014 38.380 -18.644 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 33 ASN 457 GLY matches A 12 GLY 459 GLU matches A 11 GLU TRANSFORM -0.8475 0.2024 -0.4907 0.3551 0.9033 -0.2407 -0.3945 0.3782 0.8374 17.526 14.444 26.996 Match found in 1zrz_c03 PROTEIN KINASE C, IOTA Pattern 1zrz_c03 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 32 ASP A 371 LYS matches A 30 LYS A 374 ASN matches A 33 ASN TRANSFORM -0.3965 0.7917 0.4648 -0.1943 -0.5672 0.8003 -0.8972 -0.2270 -0.3788 92.429 87.292 122.931 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 49 GLU A 504 TYR matches A 92 TYR A 540 GLU matches A 42 GLU TRANSFORM -0.4334 0.2574 -0.8637 -0.0677 0.9463 0.3160 -0.8987 -0.1954 0.3927 -8.416 64.199 54.989 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 38 ILE A 106 HIS matches A 40 HIS A 142 ASP matches A 32 ASP TRANSFORM -0.3960 -0.8771 0.2718 0.7846 -0.4770 -0.3962 -0.4771 -0.0564 -0.8770 -17.310 -36.219 -7.815 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 39 ALA G 148 HIS matches A 40 HIS G 163 ASP matches A 32 ASP TRANSFORM 0.7563 0.5012 0.4204 0.6410 -0.4396 -0.6292 0.1306 -0.7454 0.6538 -23.368 51.000 95.394 Match found in 2v3r_p00 EXOGLUCANASE 1 Pattern 2v3r_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 270 ASN matches A 19 ASN A 384 ASN matches A 9 ASN A 385 GLU matches A 7 GLU TRANSFORM -0.7915 0.0826 -0.6056 -0.1434 -0.9883 0.0526 0.5941 -0.1285 -0.7941 56.409 41.631 -34.718 Match found in 1fgj_c01 HYDROXYLAMINE OXIDOREDUCTASE Pattern 1fgj_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 267 ASP matches A 32 ASP B 268 HIS matches A 40 HIS B 334 TYR matches A 92 TYR TRANSFORM -0.3609 0.8095 -0.4631 -0.4716 0.2700 0.8395 -0.8046 -0.5214 -0.2843 68.483 83.749 50.605 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 88 GLU B 156 GLU matches A 42 GLU B 194 ASN matches A 108 ASN TRANSFORM -0.8604 0.2659 -0.4347 0.0446 0.8890 0.4557 -0.5076 -0.3727 0.7768 78.912 16.094 23.565 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 37 GLY B 17 GLN matches A 128 GLN B 140 GLU matches A 36 GLU TRANSFORM -0.4250 -0.8871 -0.1800 -0.8992 0.3908 0.1970 0.1045 -0.2456 0.9637 13.259 15.449 -9.560 Match found in 3iu0_o00 PROTEIN-GLUTAMINE GAMMA-GLUTAMYLTRAN Pattern 3iu0_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 CYH matches A 117 CYH A 301 ASP matches A 118 ASP A 320 HIS matches A 40 HIS TRANSFORM -0.5468 0.5495 -0.6317 0.8326 0.2775 -0.4793 0.0881 0.7881 0.6093 44.403 13.099 29.047 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.3755 0.8954 -0.2393 0.5246 -0.4182 -0.7415 0.7640 -0.1529 0.6268 30.870 5.164 -23.874 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 88 GLU C 156 GLU matches A 42 GLU C 194 ASN matches A 108 ASN TRANSFORM 0.7340 -0.6781 -0.0385 0.2641 0.2327 0.9360 0.6257 0.6972 -0.3498 27.448 71.231 0.422 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 125 GLU B 156 GLU matches A 123 GLU B 194 ASN matches A 130 ASN TRANSFORM 0.3969 0.6234 -0.6737 0.4242 -0.7755 -0.4676 0.8139 0.1002 0.5723 -12.882 -29.651 -66.930 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 39 ALA E 148 HIS matches A 40 HIS E 163 ASP matches A 32 ASP TRANSFORM -0.4334 0.0207 -0.9010 0.8408 0.3692 -0.3960 -0.3245 0.9291 0.1775 40.400 -0.476 32.932 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 124 ASP matches A 32 ASP 260 ASP matches A 118 ASP 289 HIS matches A 40 HIS TRANSFORM 0.3555 0.4139 -0.8380 -0.9034 0.3821 -0.1945 -0.2397 -0.8262 -0.5098 -47.543 84.985 0.584 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 45 HIS A 250 ASP matches A 115 ASP A 328 SER matches A 110 SER TRANSFORM 0.1444 0.8860 0.4407 0.2913 0.3876 -0.8746 0.9457 -0.2547 0.2021 -66.120 51.764 -61.710 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 45 HIS B 250 ASP matches A 115 ASP B 328 SER matches A 110 SER TRANSFORM -0.8874 0.3683 -0.2773 0.2429 0.8847 0.3978 -0.3919 -0.2857 0.8745 -10.061 26.751 -22.702 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 45 HIS C 250 ASP matches A 115 ASP C 328 SER matches A 110 SER TRANSFORM -0.0550 0.9123 -0.4059 0.7320 0.3133 0.6050 -0.6790 0.2639 0.6850 -0.513 -58.386 38.906 Match found in 1mas_c00 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A 112 ASP A 168 ASN matches A 108 ASN A 241 HIS matches A 44 HIS TRANSFORM 0.0609 0.9971 0.0462 0.0768 0.0415 -0.9962 0.9952 -0.0642 0.0741 -7.084 17.916 31.963 Match found in 1et0_c02 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 38 THR matches A 95 THR A 159 LYS matches A 27 LYS A 193 GLU matches A 49 GLU TRANSFORM -0.0327 0.4323 0.9012 0.9993 0.0296 0.0221 0.0172 -0.9013 0.4329 44.518 -14.891 5.237 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 88 GLU C 156 GLU matches A 42 GLU C 194 ASN matches A 84 ASN TRANSFORM -0.4918 0.5323 0.6891 -0.8164 -0.0069 -0.5774 0.3026 0.8466 -0.4379 14.679 0.763 -50.936 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 55 ALA B 251 GLY matches A 56 GLY B 252 ASP matches A 98 ASP TRANSFORM 0.0202 -0.9822 0.1868 -0.4323 -0.1770 -0.8842 -0.9015 0.0629 0.4282 144.515 38.905 7.086 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 55 ALA A 317 GLY matches A 56 GLY A 318 ASP matches A 98 ASP TRANSFORM 0.5426 -0.1640 0.8238 0.6382 -0.5572 -0.5313 -0.5462 -0.8140 0.1976 5.861 -19.459 6.445 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 55 ALA A 251 GLY matches A 56 GLY A 252 ASP matches A 98 ASP TRANSFORM 0.7337 -0.0638 0.6765 0.2013 0.9713 -0.1267 0.6490 -0.2291 -0.7254 -55.283 -21.370 21.965 Match found in 1mas_c01 INOSINE-URIDINE NUCLEOSIDE N-RIBOHYD Pattern 1mas_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 10 ASP matches A 112 ASP B 168 ASN matches A 108 ASN B 241 HIS matches A 44 HIS TRANSFORM 0.5668 -0.0709 -0.8208 0.6392 -0.5907 0.4924 0.5198 0.8037 0.2895 -14.739 14.754 45.547 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 44 HIS A 76 ASN matches A 108 ASN A 81 ASP matches A 106 ASP TRANSFORM 0.7322 -0.2251 0.6428 0.6618 0.4583 -0.5933 0.1611 -0.8598 -0.4845 -83.317 -26.746 -12.317 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 45 HIS B 646 ASP matches A 112 ASP B 741 SER matches A 46 SER TRANSFORM 0.4110 -0.8900 0.1977 0.3350 -0.0543 -0.9406 -0.8479 -0.4528 -0.2758 -4.418 11.168 57.372 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A 105 GLN 94 HIS matches A 45 HIS 96 HIS matches A 44 HIS TRANSFORM 0.1252 -0.6755 0.7267 0.9595 0.2686 0.0844 0.2522 -0.6867 -0.6817 10.652 -36.748 -6.007 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 42 GLU C 44 ASP matches A 106 ASP C 50 THR matches A 47 THR TRANSFORM -0.4255 0.9050 -0.0016 0.1290 0.0624 0.9897 -0.8957 -0.4209 0.1433 85.796 27.109 28.861 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 125 GLU A 156 GLU matches A 123 GLU A 194 ASN matches A 130 ASN TRANSFORM 0.1168 0.7555 0.6447 -0.6649 -0.4227 0.6158 -0.7378 0.5005 -0.4530 -3.412 20.646 43.975 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 45 HIS C 646 ASP matches A 112 ASP C 741 SER matches A 46 SER TRANSFORM 0.9821 -0.0558 0.1799 0.1439 -0.3942 -0.9077 -0.1216 -0.9173 0.3791 -92.852 -8.962 49.589 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 44 HIS D 646 ASP matches A 106 ASP D 741 SER matches A 114 SER TRANSFORM -0.9100 -0.1937 0.3665 0.3947 -0.1343 0.9090 0.1269 -0.9718 -0.1987 65.704 12.400 83.729 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches A 32 ASP D 246 ASP matches A 115 ASP D 275 HIS matches A 40 HIS TRANSFORM -0.1045 -0.5133 -0.8518 -0.3985 0.8063 -0.4370 -0.9112 -0.2938 0.2889 39.617 85.288 72.160 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 112 ASP A 261 ASP matches A 32 ASP A 329 ASP matches A 115 ASP TRANSFORM -0.8861 0.4405 0.1445 0.3593 0.8496 -0.3862 0.2929 0.2903 0.9110 84.993 20.396 -0.397 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 88 GLU C 156 GLU matches A 64 GLU C 194 ASN matches A 84 ASN TRANSFORM 0.5441 -0.5589 0.6258 -0.2450 0.6075 0.7556 0.8025 0.5644 -0.1936 34.015 95.175 13.560 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 118 ASP 264 GLU matches A 49 GLU 328 ASP matches A 32 ASP TRANSFORM 0.9697 -0.0364 0.2415 0.2058 -0.4109 -0.8881 -0.1316 -0.9109 0.3910 -38.656 -11.862 11.726 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 44 HIS C 646 ASP matches A 106 ASP C 741 SER matches A 114 SER TRANSFORM -0.2731 0.9619 0.0112 0.1320 0.0490 -0.9900 0.9529 0.2689 0.1404 -1.566 -22.853 -50.718 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 11 GLU A 44 ASP matches A 34 ASP A 50 THR matches A 95 THR TRANSFORM -0.5518 0.0707 0.8310 -0.1086 -0.9940 0.0125 -0.8269 0.0833 -0.5561 -0.979 14.161 -9.763 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 45 HIS B 80 GLU matches A 88 GLU B 223 ARG matches A 132 ARG TRANSFORM 0.1185 -0.7442 -0.6574 -0.9584 -0.2588 0.1202 0.2596 -0.6158 0.7439 64.487 56.397 -8.587 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 88 GLU A 156 GLU matches A 42 GLU A 194 ASN matches A 84 ASN TRANSFORM 0.4319 0.8403 -0.3275 -0.1972 0.4423 0.8749 -0.8801 0.3133 -0.3568 -36.314 5.330 71.483 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 44 HIS A 646 ASP matches A 106 ASP A 741 SER matches A 114 SER TRANSFORM -0.2199 0.9182 0.3296 -0.9753 -0.2003 -0.0928 0.0192 0.3419 -0.9396 61.676 105.231 20.077 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 88 GLU B 156 GLU matches A 42 GLU B 194 ASN matches A 84 ASN TRANSFORM 0.1940 -0.7207 -0.6656 0.3121 0.6886 -0.6546 -0.9300 0.0808 -0.3585 43.691 36.825 111.351 Match found in 2hdh_c02 L-3-HYDROXYACYL COA DEHYDROGENASE Pattern 2hdh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 137 SER matches A 114 SER B 158 HIS matches A 44 HIS B 208 ASN matches A 113 ASN TRANSFORM -0.0063 -0.9135 0.4069 -0.2888 0.3912 0.8738 0.9574 0.1120 0.2663 67.383 28.873 -34.486 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 88 GLU A 156 GLU matches A 42 GLU A 194 ASN matches A 108 ASN TRANSFORM 0.4345 0.8527 -0.2899 -0.1700 0.3937 0.9034 -0.8845 0.3433 -0.3160 -64.215 4.080 33.106 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 44 HIS B 646 ASP matches A 106 ASP B 741 SER matches A 114 SER TRANSFORM 0.4849 -0.7753 -0.4047 0.8402 0.5414 -0.0303 -0.2426 0.3253 -0.9139 -13.153 19.753 9.518 Match found in 2f61_c00 ACID BETA-GLUCOSIDASE Pattern 2f61_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 235 GLU matches A 73 GLU A 340 GLU matches A 64 GLU A 342 CYH matches A 89 CYH TRANSFORM -0.0500 0.5678 -0.8216 0.8253 0.4868 0.2862 -0.5625 0.6638 0.4930 17.501 -13.088 22.182 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches A 89 CYH A 145 HIS matches A 45 HIS A 160 ASP matches A 115 ASP TRANSFORM -0.6427 -0.4071 -0.6490 0.7505 -0.5046 -0.4267 0.1538 0.7613 -0.6299 57.491 24.843 78.037 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 48 ASP A 153 ASN matches A 84 ASN A 189 GLN matches A 50 GLN TRANSFORM 0.6876 0.5133 0.5135 0.6012 -0.0061 -0.7990 0.4070 -0.8582 0.3128 -38.095 -30.991 -44.382 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 42 GLU B 44 ASP matches A 106 ASP B 50 THR matches A 47 THR TRANSFORM 0.0641 0.7229 0.6880 -0.6722 -0.4783 0.5652 -0.7376 0.4987 -0.4552 -55.115 21.305 82.184 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 45 HIS D 646 ASP matches A 112 ASP D 741 SER matches A 46 SER TRANSFORM 0.2696 -0.2170 -0.9382 0.9280 0.3186 0.1929 -0.2570 0.9227 -0.2873 -17.552 -94.840 -28.750 Match found in 1fdy_c02 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 137 TYR matches A 83 TYR C 142 LEU matches A 76 LEU C 165 LYS matches A 81 LYS TRANSFORM 0.7054 -0.2563 0.6608 0.6987 0.4077 -0.5878 0.1188 -0.8764 -0.4667 -54.553 -28.553 27.911 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 45 HIS A 646 ASP matches A 112 ASP A 741 SER matches A 46 SER TRANSFORM 0.9546 -0.2293 0.1900 -0.2977 -0.7279 0.6176 0.0033 0.6462 0.7632 28.033 22.278 11.385 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 88 GLU A 156 GLU matches A 64 GLU A 194 ASN matches A 84 ASN TRANSFORM 0.6169 -0.0767 -0.7833 -0.6725 -0.5685 -0.4739 0.4089 -0.8191 0.4023 25.788 18.923 26.161 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches A 118 ASP A 254 HIS matches A 40 HIS A 301 ASP matches A 32 ASP