*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5603 0.8265 -0.0547 -0.1673 0.1776 0.9698 0.8112 -0.5343 0.2378 8.042 -160.967 -142.772 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 11 GLY B 419 GLY matches A 10 GLY B 420 ALA matches A 9 ALA TRANSFORM 0.3736 -0.8337 -0.4066 -0.8986 -0.4340 0.0642 -0.2300 0.3414 -0.9114 104.376 -81.925 -36.989 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 212 ALA B 182 GLY matches A 146 GLY B 183 GLY matches A 145 GLY TRANSFORM 0.6016 0.2352 -0.7634 -0.7968 0.2444 -0.5526 0.0567 0.9407 0.3344 102.305 -38.892 -192.045 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 90 ALA B 182 GLY matches A 221 GLY B 183 GLY matches A 146 GLY TRANSFORM -0.3308 0.5677 -0.7539 0.5270 0.7738 0.3514 0.7828 -0.2811 -0.5551 69.913 -19.699 212.476 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 160 LEU A 158 GLU matches A 77 GLU TRANSFORM -0.2185 -0.9756 0.0218 -0.5463 0.1037 -0.8312 0.8086 -0.1935 -0.5556 -20.092 96.124 213.119 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 160 LEU B 158 GLU matches A 77 GLU TRANSFORM 0.6338 0.3815 0.6728 0.0910 -0.9006 0.4250 0.7681 -0.2081 -0.6056 -76.951 -39.021 217.915 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 160 LEU C 158 GLU matches A 77 GLU TRANSFORM -0.5224 0.8446 0.1175 0.1722 0.2394 -0.9555 -0.8352 -0.4789 -0.2705 -27.486 140.149 87.877 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 197 GLU C 596 ARG matches A 139 ARG C 647 ARG matches A 192 ARG TRANSFORM 0.5225 -0.8400 -0.1464 0.0883 -0.1175 0.9891 -0.8481 -0.5297 0.0128 55.359 -136.432 47.870 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 197 GLU E 596 ARG matches A 139 ARG E 647 ARG matches A 192 ARG TRANSFORM -0.7998 0.1980 -0.5666 -0.3015 -0.9488 0.0939 -0.5190 0.2460 0.8186 28.723 7.822 -83.819 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 197 GLU D 596 ARG matches A 139 ARG D 647 ARG matches A 192 ARG TRANSFORM 0.8131 -0.1942 0.5487 0.4274 0.8392 -0.3363 -0.3952 0.5079 0.7654 -2.272 39.089 -80.662 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 197 GLU A 596 ARG matches A 139 ARG A 647 ARG matches A 192 ARG TRANSFORM -0.3123 -0.6507 -0.6921 0.8815 0.0732 -0.4665 0.3543 -0.7558 0.5507 151.844 103.073 24.343 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 197 GLU B 596 ARG matches A 139 ARG B 647 ARG matches A 192 ARG TRANSFORM 0.3025 0.6517 0.6955 -0.9500 0.1471 0.2753 0.0771 -0.7440 0.6637 -127.702 -82.742 -3.262 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches A 197 GLU F 596 ARG matches A 139 ARG F 647 ARG matches A 192 ARG TRANSFORM 0.0027 0.8809 0.4732 0.8578 0.2412 -0.4539 -0.5140 0.4072 -0.7550 -38.462 48.758 107.214 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.6678 -0.4218 0.6133 -0.0718 0.8566 0.5110 -0.7409 0.2972 -0.6023 -59.831 -22.346 37.892 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 68 ASP A 99 GLY matches A 70 GLY A 125 ASN matches A 75 ASN TRANSFORM 0.1482 0.2268 0.9626 -0.0603 -0.9695 0.2377 0.9871 -0.0933 -0.1300 -42.336 55.327 22.660 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 93 ASP A 58 ASP matches A 225 ASP A 424 GLU matches A 13 GLU TRANSFORM -0.7009 -0.7022 0.1251 -0.6991 0.6415 -0.3158 0.1415 -0.3088 -0.9405 18.914 35.565 71.836 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 93 ASP A 147 THR matches A 91 THR A 294 ASP matches A 68 ASP TRANSFORM 0.5094 -0.0342 -0.8599 -0.5327 0.7722 -0.3463 0.6759 0.6344 0.3751 110.918 4.299 -46.822 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 173 PRO A 272 LEU matches A 174 LEU A 276 ARG matches A 178 ARG TRANSFORM -0.2128 0.3287 -0.9202 0.9197 0.3853 -0.0750 0.3299 -0.8623 -0.3843 111.498 -20.230 76.470 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 117 PRO A 272 LEU matches A 213 LEU A 276 ARG matches A 211 ARG TRANSFORM -0.5067 0.7452 -0.4334 0.1364 0.5657 0.8133 0.8512 0.3530 -0.3883 137.647 -35.157 34.896 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 93 ASP B 58 ASP matches A 225 ASP B 424 GLU matches A 13 GLU TRANSFORM -0.8468 0.0669 0.5278 0.4088 0.7166 0.5651 -0.3404 0.6942 -0.6342 -25.791 -97.451 -0.762 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 9 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 93 ASP TRANSFORM -0.4448 -0.8752 -0.1903 0.7508 -0.2484 -0.6120 0.4884 -0.4151 0.7676 70.261 39.161 -72.327 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 9 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 93 ASP TRANSFORM 0.6091 -0.7401 0.2850 0.7326 0.6627 0.1553 -0.3038 0.1142 0.9459 127.807 -20.219 -92.978 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 9 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM 0.0250 -0.9475 0.3189 0.3839 0.3036 0.8720 -0.9230 0.1006 0.3713 138.275 -74.520 -29.608 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 25 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.9068 0.3184 -0.2764 -0.1248 0.4234 0.8973 0.4027 0.8481 -0.3442 44.887 -114.415 -42.769 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 25 ALA B 251 GLY matches A 92 GLY B 252 ASP matches A 93 ASP TRANSFORM 0.0705 -0.9934 -0.0899 -0.6881 0.0168 -0.7255 0.7222 0.1130 -0.6824 22.448 93.025 80.433 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A 82 HIS 89 GLU matches A 81 GLU 243 ASN matches A 55 ASN TRANSFORM -0.4110 0.8595 0.3038 0.8970 0.4408 -0.0337 -0.1629 0.2587 -0.9521 -69.510 -13.517 232.762 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 58 LEU B 158 GLU matches A 36 GLU TRANSFORM 0.0037 0.9893 0.1461 0.1557 0.1438 -0.9773 -0.9878 0.0264 -0.1535 -9.783 110.776 66.451 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 9 ALA A 317 GLY matches A 92 GLY A 318 ASP matches A 93 ASP TRANSFORM -0.5802 -0.7908 -0.1949 -0.8079 0.5283 0.2613 -0.1037 0.3090 -0.9454 44.731 -26.455 229.315 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 A 61 ALA C 126 LEU matches A 58 LEU C 158 GLU matches A 36 GLU TRANSFORM 0.9756 -0.0351 -0.2166 -0.1061 -0.9396 -0.3254 -0.1921 0.3404 -0.9204 0.048 79.527 226.913 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 58 LEU A 158 GLU matches A 36 GLU TRANSFORM -0.5387 -0.6393 0.5486 -0.6311 0.7377 0.2399 -0.5581 -0.2170 -0.8009 -39.391 -23.814 103.939 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 152 ASP 166 GLY matches A 146 GLY 169 GLU matches A 219 GLU TRANSFORM -0.2158 -0.6025 -0.7684 0.8937 -0.4389 0.0932 -0.3933 -0.6666 0.6332 115.351 -24.754 -40.799 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 25 ALA A 251 GLY matches A 92 GLY A 252 ASP matches A 93 ASP TRANSFORM -0.6757 -0.6496 -0.3484 0.7085 -0.4417 -0.5504 0.2036 -0.6188 0.7587 15.818 42.478 -9.412 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 96 HIS D 646 ASP matches A 93 ASP D 739 GLY matches A 31 GLY TRANSFORM -0.3805 0.3694 -0.8478 -0.6815 0.5078 0.5270 0.6252 0.7783 0.0585 55.667 -48.904 -9.785 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 96 HIS A 646 ASP matches A 93 ASP A 739 GLY matches A 31 GLY TRANSFORM 0.1329 -0.0662 -0.9889 -0.5469 -0.8370 -0.0175 -0.8266 0.5432 -0.1474 85.280 59.018 167.462 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 39 LEU A 158 GLU matches A 36 GLU TRANSFORM -0.7084 -0.6352 -0.3078 0.6790 -0.4941 -0.5430 0.1928 -0.5936 0.7813 66.322 43.772 -50.312 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 96 HIS C 646 ASP matches A 93 ASP C 739 GLY matches A 31 GLY TRANSFORM 0.3289 0.8043 0.4949 0.3848 0.3645 -0.8480 -0.8624 0.4693 -0.1896 -99.773 69.824 175.372 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 36 GLU TRANSFORM -0.5559 -0.6817 0.4756 0.0794 0.5260 0.8468 -0.8274 0.5085 -0.2382 -16.997 -95.397 177.480 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 61 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 36 GLU TRANSFORM -0.6502 0.6747 -0.3493 0.5865 0.1534 -0.7953 -0.4831 -0.7219 -0.4954 84.939 88.781 92.124 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 152 ASP A 68 ALA matches A 113 ALA A 72 LEU matches A 114 LEU TRANSFORM 0.6893 0.6041 -0.3999 0.4399 -0.7876 -0.4315 -0.5757 0.1215 -0.8086 11.428 68.253 80.811 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 229 ASP 166 GLY matches A 10 GLY 169 GLU matches A 74 GLU TRANSFORM -0.4257 0.3816 -0.8205 -0.6907 0.4487 0.5671 0.5845 0.8081 0.0725 26.008 -50.624 -49.483 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 96 HIS B 646 ASP matches A 93 ASP B 739 GLY matches A 31 GLY TRANSFORM 0.2083 0.7764 0.5948 -0.7563 -0.2577 0.6013 0.6201 -0.5751 0.5336 -79.812 -53.057 -64.567 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches A 77 GLU A 65 ARG matches A 69 ARG A 85 HIS matches A 82 HIS TRANSFORM 0.1337 0.6115 0.7799 0.9871 -0.0124 -0.1595 -0.0879 0.7911 -0.6053 -119.700 1.089 194.430 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 39 LEU B 158 GLU matches A 40 GLU TRANSFORM 0.7849 -0.2829 -0.5513 -0.6158 -0.4555 -0.6429 -0.0693 0.8441 -0.5317 36.400 112.240 184.242 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 39 LEU A 158 GLU matches A 40 GLU TRANSFORM 0.4510 0.2409 0.8594 0.7334 -0.6489 -0.2029 0.5088 0.7218 -0.4693 -93.392 178.111 19.900 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches A 122 GLU A 503 TYR matches A 135 TYR A 537 GLU matches A 125 GLU TRANSFORM -0.4145 0.8005 -0.4329 -0.1317 -0.5234 -0.8418 -0.9005 -0.2919 0.3224 63.830 -10.317 -145.910 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 11 GLY B 183 GLY matches A 10 GLY TRANSFORM 0.7621 -0.3134 -0.5666 -0.2725 -0.9490 0.1584 -0.5874 0.0337 -0.8086 97.198 51.907 94.477 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 93 ASP A 247 ASP matches A 225 ASP A 342 GLU matches A 13 GLU TRANSFORM -0.9260 -0.2388 -0.2924 -0.3772 0.5505 0.7448 -0.0169 0.8000 -0.5998 53.883 -78.165 191.349 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 61 ALA C 126 LEU matches A 39 LEU C 158 GLU matches A 40 GLU TRANSFORM 0.3352 -0.7790 -0.5299 0.6286 -0.2341 0.7416 -0.7018 -0.5817 0.4113 102.698 -170.781 -149.301 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches A 53 GLY B 183 GLY matches A 10 GLY TRANSFORM 0.2375 -0.6861 -0.6877 -0.9624 -0.2623 -0.0707 -0.1319 0.6786 -0.7226 75.488 24.271 42.685 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 223 ASP 16 HIS matches A 96 HIS 67 GLY matches A 57 GLY TRANSFORM -0.3061 0.9046 0.2967 0.2910 0.3856 -0.8756 -0.9064 -0.1817 -0.3813 -45.321 77.341 194.625 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 163 ALA C 126 LEU matches A 73 LEU C 158 GLU matches A 77 GLU TRANSFORM 0.7706 -0.1714 -0.6138 -0.3970 0.6243 -0.6728 0.4985 0.7622 0.4130 80.639 -14.183 -185.453 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 53 GLY B 419 GLY matches A 10 GLY B 420 ALA matches A 9 ALA TRANSFORM 0.3905 -0.1214 -0.9126 0.0523 -0.9867 0.1537 -0.9191 -0.1077 -0.3790 64.446 9.598 193.898 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 163 ALA B 126 LEU matches A 73 LEU B 158 GLU matches A 77 GLU TRANSFORM -0.1822 -0.7992 0.5729 -0.4384 0.5875 0.6802 -0.8801 -0.1273 -0.4574 -48.039 -50.972 200.467 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 163 ALA A 126 LEU matches A 73 LEU A 158 GLU matches A 77 GLU TRANSFORM 0.6189 0.4332 -0.6552 0.7499 -0.5742 0.3287 -0.2338 -0.6948 -0.6802 70.255 -14.959 116.746 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 173 PRO A 272 LEU matches A 176 LEU A 276 ARG matches A 178 ARG TRANSFORM 0.5341 -0.2201 -0.8162 0.6345 -0.5337 0.5591 -0.5587 -0.8166 -0.1454 146.653 18.936 34.030 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 130 ARG A 342 ASP matches A 223 ASP A 531 ARG matches A 30 ARG TRANSFORM -0.1134 -0.7448 0.6576 -0.4988 -0.5297 -0.6860 0.8593 -0.4058 -0.3115 19.143 125.050 44.906 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 229 ASP 218 GLU matches A 140 GLU 329 ASP matches A 93 ASP