*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4671 0.8484 -0.2491 0.7213 0.5285 0.4476 0.5114 0.0294 -0.8588 1.244 -21.437 11.315 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 46 ASP A1134 ALA matches B 48 ALA A1137 ASN matches B 49 ASN TRANSFORM -0.1359 -0.7220 -0.6784 -0.8392 0.4479 -0.3086 0.5266 0.5274 -0.6667 76.096 238.547 8.765 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 52 GLU B 87 ASP matches A 56 ASP B 89 GLU matches A 34 GLU TRANSFORM 0.4485 0.8621 0.2359 -0.7277 0.5055 -0.4637 -0.5190 0.0363 0.8540 -68.357 96.185 -14.573 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 46 ASP A1134 ALA matches A 48 ALA A1137 ASN matches A 49 ASN TRANSFORM -0.0346 -0.2562 0.9660 0.4812 0.8429 0.2408 -0.8759 0.4732 0.0941 -24.549 90.875 32.469 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 34 GLU A 87 ASP matches A 56 ASP A 89 GLU matches A 52 GLU TRANSFORM 0.2578 -0.8827 -0.3929 -0.7175 0.0974 -0.6897 0.6470 0.4598 -0.6082 42.316 217.954 -12.693 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 52 GLU A 87 ASP matches A 56 ASP A 89 GLU matches A 34 GLU TRANSFORM 0.2867 0.4177 -0.8622 -0.1046 -0.8809 -0.4616 -0.9523 0.2225 -0.2088 47.410 57.266 73.524 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 52 GLU 107 ASP matches A 56 ASP 109 GLU matches A 34 GLU TRANSFORM -0.8964 -0.1284 0.4243 -0.3749 -0.2913 -0.8801 0.2366 -0.9480 0.2130 94.937 90.597 -37.361 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 49 ASN 457 GLY matches B 55 GLY 459 GLU matches B 51 GLU TRANSFORM 0.2169 0.1956 0.9564 0.5554 0.7810 -0.2857 -0.8028 0.5931 0.0608 -45.333 156.042 41.167 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 34 GLU B 87 ASP matches A 56 ASP B 89 GLU matches A 52 GLU TRANSFORM 0.0046 -0.2424 -0.9702 -0.4463 0.8677 -0.2189 0.8949 0.4340 -0.1042 62.640 160.395 -49.502 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 34 GLU A 87 ASP matches B 56 ASP A 89 GLU matches B 52 GLU TRANSFORM -0.2256 0.2205 -0.9489 -0.5127 0.8014 0.3081 0.8284 0.5561 -0.0677 65.526 184.172 -36.752 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 34 GLU B 87 ASP matches B 56 ASP B 89 GLU matches B 52 GLU TRANSFORM 0.1073 -0.7354 0.6690 0.8736 0.3911 0.2897 -0.4747 0.5533 0.6844 0.968 122.861 -1.695 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 52 GLU B 87 ASP matches B 56 ASP B 89 GLU matches B 34 GLU TRANSFORM -0.5714 0.7912 0.2179 0.2678 -0.0712 0.9608 0.7758 0.6073 -0.1712 30.464 -52.159 -28.986 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 34 GLU 107 ASP matches A 56 ASP 109 GLU matches A 52 GLU TRANSFORM -0.2274 0.4268 0.8753 0.0502 -0.8925 0.4482 0.9725 0.1459 0.1815 -5.992 6.751 -43.518 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 52 GLU 107 ASP matches B 56 ASP 109 GLU matches B 34 GLU TRANSFORM 0.8984 -0.0888 -0.4301 0.3884 -0.2964 0.8725 -0.2050 -0.9509 -0.2318 41.292 -29.827 6.215 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 49 ASN 457 GLY matches A 55 GLY 459 GLU matches A 51 GLU TRANSFORM -0.3035 -0.8680 0.3931 0.7407 0.0446 0.6703 -0.5993 0.4946 0.6294 34.497 80.041 -5.308 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 52 GLU A 87 ASP matches B 56 ASP A 89 GLU matches B 34 GLU TRANSFORM 0.5956 0.7734 -0.2171 -0.2829 -0.0510 -0.9578 -0.7518 0.6319 0.1884 -9.340 64.829 33.532 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 34 GLU 107 ASP matches B 56 ASP 109 GLU matches B 52 GLU TRANSFORM 0.3407 -0.9197 -0.1951 -0.7453 -0.1377 -0.6523 0.5730 0.3677 -0.7324 17.063 65.887 153.742 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 79 ALA C 126 LEU matches B 76 LEU C 158 GLU matches B 77 GLU TRANSFORM -0.8045 0.3467 -0.4823 0.1180 0.8891 0.4423 0.5821 0.2989 -0.7562 22.753 -41.470 156.977 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 79 ALA B 126 LEU matches B 76 LEU B 158 GLU matches B 77 GLU TRANSFORM -0.3563 -0.9138 0.1948 0.7289 -0.1414 0.6699 -0.5846 0.3807 0.7165 34.940 -71.075 146.072 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 79 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 77 GLU TRANSFORM 0.5219 0.6100 0.5962 0.6837 -0.7171 0.1351 0.5100 0.3371 -0.7914 -72.929 7.341 159.419 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 79 ALA A 126 LEU matches B 76 LEU A 158 GLU matches B 77 GLU TRANSFORM 0.2290 -0.1786 -0.9569 -0.3776 -0.9224 0.0818 -0.8972 0.3426 -0.2786 68.085 45.565 71.605 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 36 GLU C 156 GLU matches A 25 GLU C 194 ASN matches B 49 ASN TRANSFORM 0.7973 0.3404 0.4985 -0.0956 0.8866 -0.4525 -0.5960 0.3131 0.7394 -104.990 10.826 148.178 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 79 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.4991 0.6115 -0.6140 -0.6898 -0.7092 -0.1456 -0.5245 0.3509 0.7757 35.482 90.988 139.923 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 79 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 77 GLU TRANSFORM -0.2259 -0.1903 0.9554 0.3891 -0.9167 -0.0906 0.8931 0.3513 0.2812 3.304 13.868 -47.013 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 36 GLU C 156 GLU matches B 25 GLU C 194 ASN matches A 49 ASN TRANSFORM 0.9550 -0.1757 -0.2390 -0.1606 0.3712 -0.9146 0.2493 0.9118 0.3263 2.135 66.611 53.706 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 183 GLU matches B 52 GLU 324 ASN matches B 49 ASN 397 GLU matches B 53 GLU TRANSFORM -0.9458 -0.2116 0.2464 0.1620 0.3501 0.9226 -0.2815 0.9125 -0.2969 78.216 -35.029 109.573 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 52 GLU 324 ASN matches A 49 ASN 397 GLU matches A 53 GLU TRANSFORM -0.5882 0.2229 0.7774 0.1306 0.9748 -0.1808 -0.7981 -0.0048 -0.6025 73.480 16.601 74.816 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 36 GLU A 156 GLU matches A 25 GLU A 194 ASN matches B 49 ASN TRANSFORM -0.2449 0.9358 -0.2535 -0.9543 -0.2789 -0.1073 -0.1711 0.2157 0.9614 12.552 62.337 -7.278 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches B 70 ARG C 161 ASP matches B 60 ASP C 174 TYR matches B 59 TYR TRANSFORM -0.3042 0.8596 0.4106 0.9521 0.2880 0.1023 -0.0303 0.4220 -0.9061 -7.890 -55.978 51.733 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches B 70 ARG A 161 ASP matches B 60 ASP A 174 TYR matches B 59 TYR TRANSFORM -0.8789 -0.4658 0.1028 -0.2855 0.6864 0.6688 -0.3821 0.5585 -0.7363 80.856 -7.254 56.014 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 65 ALA A 257 ALA matches B 68 ALA A 328 ASP matches B 75 ASP TRANSFORM 0.5844 0.2379 -0.7758 -0.1429 0.9713 0.1902 0.7988 -0.0003 0.6016 84.487 13.569 -63.532 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 36 GLU A 156 GLU matches B 25 GLU A 194 ASN matches A 49 ASN TRANSFORM 0.2258 -0.9423 0.2472 -0.9401 -0.2773 -0.1983 0.2554 -0.1876 -0.9485 -26.884 64.718 38.622 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches B 70 ARG B 161 ASP matches B 60 ASP B 174 TYR matches B 59 TYR TRANSFORM 0.3272 -0.8483 -0.4163 0.9429 0.2643 0.2025 -0.0618 -0.4588 0.8864 -8.967 -59.049 -8.745 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches B 70 ARG D 161 ASP matches B 60 ASP D 174 TYR matches B 59 TYR TRANSFORM 0.2163 0.9462 0.2404 0.9631 -0.2472 0.1061 0.1598 0.2086 -0.9648 -34.199 -46.976 64.796 Match found in 2c7v_c10 PTERIDINE REDUCTASE Pattern 2c7v_c10 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 14 ARG matches A 70 ARG C 161 ASP matches A 60 ASP C 174 TYR matches A 59 TYR TRANSFORM 0.2750 0.8635 -0.4228 -0.9612 0.2566 -0.1011 0.0212 0.4342 0.9006 0.726 52.656 -34.601 Match found in 2c7v_c08 PTERIDINE REDUCTASE Pattern 2c7v_c08 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 14 ARG matches A 70 ARG A 161 ASP matches A 60 ASP A 174 TYR matches A 59 TYR TRANSFORM 0.8942 -0.4359 -0.1022 0.2691 0.7058 -0.6553 0.3577 0.5585 0.7484 -1.659 25.169 -50.799 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 65 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 75 ASP TRANSFORM 0.6473 0.4604 -0.6074 0.4187 -0.8807 -0.2214 -0.6369 -0.1110 -0.7629 20.955 17.267 168.543 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches A 52 GLU B 297 ASN matches A 49 ASN B 375 GLU matches A 53 GLU TRANSFORM -0.1970 -0.9520 -0.2343 0.9493 -0.2450 0.1971 -0.2450 -0.1835 0.9520 17.295 -51.566 -23.471 Match found in 2c7v_c09 PTERIDINE REDUCTASE Pattern 2c7v_c09 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 14 ARG matches A 70 ARG B 161 ASP matches A 60 ASP B 174 TYR matches A 59 TYR TRANSFORM -0.6708 0.4267 0.6066 -0.3934 -0.8981 0.1967 0.6287 -0.1067 0.7703 33.249 39.728 32.188 Match found in 1pbg_c01 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 160 GLU matches B 52 GLU B 297 ASN matches B 49 ASN B 375 GLU matches B 53 GLU TRANSFORM -0.2980 -0.8528 0.4288 -0.9518 0.2315 -0.2012 0.0724 -0.4681 -0.8807 -15.741 57.906 66.131 Match found in 2c7v_c11 PTERIDINE REDUCTASE Pattern 2c7v_c11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 14 ARG matches A 70 ARG D 161 ASP matches A 60 ASP D 174 TYR matches A 59 TYR TRANSFORM 0.6388 0.4662 -0.6121 -0.7404 0.5888 -0.3242 0.2093 0.6603 0.7213 61.884 64.069 -29.940 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches A 52 GLU A 297 ASN matches A 49 ASN A 375 GLU matches A 53 GLU TRANSFORM -0.7215 0.2016 -0.6625 0.1382 0.9794 0.1475 0.6785 0.0148 -0.7344 99.971 20.962 80.999 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 69 GLN A 91 LEU matches B 76 LEU A 133 GLU matches B 10 GLU TRANSFORM -0.3638 -0.3318 -0.8704 -0.8961 0.3799 0.2297 0.2544 0.8635 -0.4356 84.821 50.499 50.035 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 56 ASP A 233 GLU matches A 52 GLU A 300 ASN matches A 49 ASN TRANSFORM -0.6623 0.4317 0.6124 0.7164 0.6043 0.3487 -0.2196 0.6696 -0.7095 72.831 -42.215 58.545 Match found in 1pbg_c00 6-PHOSPHO-BETA-D-GALACTOSIDASE Pattern 1pbg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 160 GLU matches B 52 GLU A 297 ASN matches B 49 ASN A 375 GLU matches B 53 GLU TRANSFORM -0.8447 -0.4612 -0.2716 0.4112 -0.2342 -0.8810 0.3427 -0.8558 0.3874 58.563 43.207 -23.965 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 71 ASP 166 GLY matches A 55 GLY 169 GLU matches B 85 GLU TRANSFORM 0.8484 -0.1889 -0.4946 0.2276 0.9736 0.0186 0.4780 -0.1283 0.8689 21.305 50.777 -43.319 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 36 GLU B 156 GLU matches A 25 GLU B 194 ASN matches B 49 ASN TRANSFORM 0.7307 0.2376 0.6400 -0.1922 0.9712 -0.1410 -0.6550 -0.0200 0.7553 -36.149 51.710 81.557 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 69 GLN A 91 LEU matches A 76 LEU A 133 GLU matches A 10 GLU TRANSFORM -0.8456 -0.2041 0.4932 -0.2398 0.9708 -0.0093 -0.4769 -0.1262 -0.8698 63.423 76.219 86.491 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 36 GLU B 156 GLU matches B 25 GLU B 194 ASN matches A 49 ASN TRANSFORM -0.6521 0.0911 -0.7527 0.5509 -0.6251 -0.5530 -0.5209 -0.7752 0.3574 118.917 37.211 29.895 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 60 ASP A 247 ASP matches A 56 ASP A 342 GLU matches A 37 GLU TRANSFORM -0.2781 0.7434 0.6084 -0.2316 0.5628 -0.7935 -0.9322 -0.3616 0.0157 25.705 45.812 64.115 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 60 ASP A 68 ALA matches B 61 ALA A 72 LEU matches B 62 LEU TRANSFORM -0.7553 0.6285 0.1855 -0.1043 -0.3948 0.9128 0.6470 0.6701 0.3637 44.305 -25.302 -51.413 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 34 GLU 107 ASP matches A 56 ASP 109 GLU matches A 53 GLU TRANSFORM 0.7410 0.6461 -0.1829 0.1400 -0.4151 -0.8990 -0.6567 0.6405 -0.3980 -16.102 46.266 51.285 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 105 GLU matches B 34 GLU 107 ASP matches B 56 ASP 109 GLU matches B 53 GLU TRANSFORM 0.4114 0.8774 0.2470 0.3857 -0.4131 0.8250 0.8259 -0.2441 -0.5083 -19.748 -15.880 -8.996 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches B 64 VAL A 200 ASP matches A 60 ASP A 226 LYS matches B 86 LYS TRANSFORM 0.3698 -0.3542 0.8589 0.8830 0.4215 -0.2063 -0.2890 0.8348 0.4687 -33.061 -21.401 37.050 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 56 ASP A 233 GLU matches B 52 GLU A 300 ASN matches B 49 ASN TRANSFORM -0.5787 0.6378 0.5083 0.5930 -0.0988 0.7991 0.5599 0.7638 -0.3211 26.124 -22.488 47.674 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 69 GLN A 91 LEU matches B 76 LEU A 133 GLU matches B 10 GLU TRANSFORM 0.0324 0.2849 0.9580 0.7730 -0.6148 0.1567 0.6336 0.7355 -0.2401 8.204 6.770 17.125 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 69 GLN C1091 LEU matches B 76 LEU C1133 GLU matches B 10 GLU TRANSFORM -0.4367 0.8654 -0.2457 -0.3713 -0.4222 -0.8270 -0.8194 -0.2699 0.5056 46.969 99.743 29.435 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches A 64 VAL A 200 ASP matches B 60 ASP A 226 LYS matches A 86 LYS TRANSFORM 0.2659 0.7733 -0.5756 0.1654 0.5516 0.8175 0.9497 -0.3126 0.0187 51.908 -48.880 -33.985 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 60 ASP A 68 ALA matches A 61 ALA A 72 LEU matches A 62 LEU TRANSFORM 0.8651 -0.4156 0.2811 -0.3856 -0.1925 0.9024 -0.3209 -0.8890 -0.3267 -55.839 1.527 44.345 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 71 ASP 166 GLY matches B 55 GLY 169 GLU matches A 85 GLU TRANSFORM 0.5300 0.6663 -0.5245 -0.6119 -0.1277 -0.7806 -0.5871 0.7346 0.3400 16.217 113.573 76.988 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 69 GLN A 91 LEU matches A 76 LEU A 133 GLU matches A 10 GLU TRANSFORM -0.0765 0.2838 -0.9558 -0.7457 -0.6527 -0.1341 -0.6619 0.7025 0.2616 102.611 99.407 61.581 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 69 GLN C1091 LEU matches A 76 LEU C1133 GLU matches A 10 GLU TRANSFORM -0.5516 0.3176 -0.7712 0.4228 -0.6906 -0.5868 -0.7190 -0.6498 0.2467 146.860 73.390 84.473 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 69 GLN B 591 LEU matches B 76 LEU B 633 GLU matches B 10 GLU TRANSFORM -0.1289 -0.5565 -0.8208 -0.9917 0.0723 0.1067 0.0000 0.8277 -0.5612 84.733 70.804 29.071 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 34 GLU C 156 GLU matches B 36 GLU C 194 ASN matches B 49 ASN TRANSFORM 0.4993 -0.7075 -0.5001 -0.1193 0.5156 -0.8485 0.8582 0.4833 0.1730 40.416 58.489 -59.005 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 66 ALA A 257 ALA matches A 68 ALA A 328 ASP matches A 75 ASP