*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4517 -0.8251 -0.3394 0.5515 -0.5573 0.6207 -0.7013 0.0932 0.7068 136.156 31.403 -7.401 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 31 ASP A 68 ALA matches D 28 ALA A 72 LEU matches D 86 LEU TRANSFORM 0.0470 -0.9208 0.3873 -0.7569 -0.2858 -0.5877 0.6519 -0.2655 -0.7103 130.815 35.925 11.827 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 31 ASP A 68 ALA matches B 28 ALA A 72 LEU matches B 86 LEU TRANSFORM -0.2568 0.9564 -0.1388 0.9061 0.2882 0.3096 0.3361 -0.0462 -0.9407 7.504 -32.009 3.656 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 28 ALA A 72 LEU matches A 86 LEU TRANSFORM 0.1218 0.9922 -0.0278 -0.4373 0.0788 0.8959 0.8910 -0.0969 0.4435 -0.098 68.288 137.196 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C 59 GLY D 144 GLU matches D 99 GLU D 164 GLU matches B 3 GLU TRANSFORM 0.0461 -0.9921 0.1168 0.4072 -0.0881 -0.9091 0.9122 0.0894 0.4000 141.766 117.867 124.264 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C 59 GLY C 144 GLU matches D 99 GLU C 164 GLU matches B 3 GLU TRANSFORM 0.8761 -0.4771 -0.0694 -0.1239 -0.3618 0.9240 -0.4659 -0.8009 -0.3760 98.061 96.089 227.916 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 59 GLY F 144 GLU matches D 99 GLU F 164 GLU matches B 3 GLU TRANSFORM 0.6816 0.7235 0.1094 -0.6433 0.6637 -0.3817 -0.3488 0.1898 0.9178 10.295 -32.410 -20.304 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches C 31 ASP A 68 ALA matches C 28 ALA A 72 LEU matches C 86 LEU TRANSFORM -0.9363 0.3512 -0.0027 0.1347 0.3519 -0.9263 -0.3244 -0.8677 -0.3768 59.434 89.865 230.832 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C 59 GLY B 144 GLU matches D 99 GLU B 164 GLU matches B 3 GLU TRANSFORM -0.4642 -0.5768 0.6722 0.1113 -0.7909 -0.6017 0.8787 -0.2045 0.4313 129.831 81.443 56.815 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 92 GLN B 591 LEU matches B 63 LEU B 633 GLU matches C 3 GLU TRANSFORM 0.2513 0.9678 0.0129 0.3135 -0.0688 -0.9471 -0.9157 0.2421 -0.3207 12.778 27.969 42.585 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 92 GLN C1091 LEU matches B 63 LEU C1133 GLU matches C 3 GLU TRANSFORM -0.0571 0.6755 0.7352 0.2884 0.7161 -0.6356 -0.9558 0.1757 -0.2357 12.554 -2.575 70.874 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 92 GLN A 91 LEU matches B 63 LEU A 133 GLU matches C 3 GLU TRANSFORM 0.9368 -0.3126 -0.1573 0.2744 0.3770 0.8846 -0.2173 -0.8719 0.4389 26.805 -54.672 226.754 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 9 ALA C 126 LEU matches B 5 LEU C 158 GLU matches B 3 GLU TRANSFORM -0.7243 -0.2484 -0.6432 0.6676 -0.4861 -0.5640 -0.1726 -0.8379 0.5178 32.801 78.222 221.232 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 9 ALA A 126 LEU matches B 5 LEU A 158 GLU matches B 3 GLU TRANSFORM -0.2322 0.4661 0.8537 -0.9617 0.0217 -0.2734 -0.1460 -0.8845 0.4432 -85.200 15.292 228.259 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 9 ALA B 126 LEU matches B 5 LEU B 158 GLU matches B 3 GLU TRANSFORM -0.9409 -0.2621 -0.2146 0.1654 0.1972 -0.9663 0.2956 -0.9447 -0.1422 48.744 -8.838 60.444 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 107 PRO A 272 LEU matches C 111 LEU A 276 ARG matches C 113 ARG TRANSFORM -0.5702 0.4778 0.6682 0.7661 0.0156 0.6425 0.2966 0.8783 -0.3750 38.772 32.406 76.971 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 65 ASP A 327 GLU matches B 13 GLU A 339 ARG matches B 10 ARG TRANSFORM -0.3267 -0.8927 0.3105 0.9365 -0.3500 -0.0208 0.1272 0.2840 0.9504 76.509 31.929 -35.657 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 99 GLU A 61 GLU matches D 13 GLU A 162 HIS matches D 6 HIS TRANSFORM -0.2332 0.7592 -0.6077 0.1067 0.6411 0.7600 0.9665 0.1124 -0.2305 55.846 20.276 27.283 Match found in 3qrf_d00 DNA BINDING PROTEIN/DNA Pattern 3qrf_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- G 386 ARG matches C 10 ARG G 387 HIS matches C 6 HIS G 390 SER matches C 2 SER TRANSFORM 0.4020 0.9154 0.0216 -0.6730 0.2793 0.6849 0.6209 -0.2898 0.7283 -18.457 33.434 8.757 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches C 117 GLU A 60 ASP matches A 47 ASP A 175 TYR matches A 39 TYR TRANSFORM -0.8551 0.0172 0.5182 -0.1938 0.9164 -0.3502 -0.4809 -0.3999 -0.7802 71.158 -6.004 185.793 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 35 ASP A 327 GLU matches C 13 GLU A 339 ARG matches C 17 ARG TRANSFORM -0.4932 0.8330 -0.2508 0.8698 0.4759 -0.1300 0.0111 -0.2823 -0.9593 -31.377 0.904 170.542 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches D 35 ASP A 182 GLU matches D 36 GLU A 286 ASN matches D 80 ASN TRANSFORM -0.1164 -0.8463 -0.5198 -0.9519 -0.0543 0.3017 -0.2835 0.5299 -0.7992 93.445 62.536 36.514 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 109 GLU A 475 GLU matches B 110 GLU A 477 ARG matches B 113 ARG TRANSFORM 0.4722 0.2883 0.8330 -0.3323 0.9335 -0.1348 -0.8165 -0.2132 0.5366 -43.285 -35.631 -29.740 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches C 6 HIS B 80 GLU matches A 99 GLU B 223 ARG matches C 27 ARG TRANSFORM -0.3012 -0.0077 0.9535 0.3750 -0.9203 0.1110 0.8767 0.3910 0.2802 29.884 83.900 -5.007 Match found in 1pmi_c00 PHOSPHOMANNOSE ISOMERASE Pattern 1pmi_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 111 GLN matches B 92 GLN 294 GLU matches D 3 GLU 304 ARG matches B 85 ARG TRANSFORM 0.1212 0.8195 0.5601 -0.5963 0.5112 -0.6190 -0.7936 -0.2590 0.5506 -36.241 10.507 110.253 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 109 GLU B 475 GLU matches B 110 GLU B 477 ARG matches B 113 ARG TRANSFORM 0.3460 0.3939 0.8516 -0.2933 -0.8167 0.4969 0.8912 -0.4217 -0.1670 -55.121 49.712 181.236 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 28 ALA C 126 LEU matches D 86 LEU C 158 GLU matches D 90 GLU TRANSFORM 0.1505 0.3766 -0.9141 0.9827 -0.1579 0.0967 -0.1080 -0.9128 -0.3939 -70.587 -2.982 233.419 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 9 ALA B 126 LEU matches D 5 LEU B 158 GLU matches D 3 GLU TRANSFORM 0.4116 0.8866 -0.2110 -0.9114 0.3996 -0.0987 -0.0032 0.2329 0.9725 -57.953 46.934 74.412 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches D 35 ASP B 182 GLU matches D 36 GLU B 286 ASN matches D 80 ASN TRANSFORM 0.7731 -0.3588 0.5231 -0.6285 -0.3215 0.7082 -0.0859 -0.8763 -0.4740 9.719 75.131 227.632 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 9 ALA A 126 LEU matches D 5 LEU A 158 GLU matches D 3 GLU TRANSFORM -0.0626 -0.9845 -0.1636 0.5234 -0.1719 0.8346 -0.8498 -0.0334 0.5261 80.700 68.220 105.330 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 35 ASP B 182 GLU matches C 36 GLU B 286 ASN matches C 80 ASN TRANSFORM -0.9332 -0.1118 0.3414 -0.3569 0.3969 -0.8456 -0.0409 -0.9110 -0.4103 35.471 -33.655 230.733 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 9 ALA C 126 LEU matches D 5 LEU C 158 GLU matches D 3 GLU TRANSFORM 0.7137 -0.6065 -0.3504 -0.4784 -0.0565 -0.8763 0.5117 0.7931 -0.3305 -11.922 14.163 105.646 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 9 ALA B 126 LEU matches C 5 LEU B 158 GLU matches C 3 GLU TRANSFORM -0.7498 0.2829 -0.5981 -0.3354 0.6167 0.7122 0.5704 0.7346 -0.3675 -9.444 5.441 105.822 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 C 9 ALA A 126 LEU matches C 5 LEU A 158 GLU matches C 3 GLU TRANSFORM -0.4095 -0.9123 -0.0004 -0.0913 0.0414 -0.9950 0.9077 -0.4074 -0.1003 45.359 30.570 179.066 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 D 28 ALA B 126 LEU matches D 86 LEU B 158 GLU matches D 90 GLU TRANSFORM 0.1586 0.4728 -0.8668 0.4731 0.7342 0.4870 0.8666 -0.4873 -0.1072 -20.772 -46.192 184.181 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 28 ALA A 126 LEU matches D 86 LEU A 158 GLU matches D 90 GLU TRANSFORM 0.0964 0.4014 0.9108 0.8603 -0.4938 0.1265 0.5006 0.7714 -0.3929 -17.045 7.753 105.878 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 9 ALA C 126 LEU matches C 5 LEU C 158 GLU matches C 3 GLU TRANSFORM 0.7115 -0.6945 -0.1073 -0.5515 -0.6465 0.5272 -0.4355 -0.3159 -0.8430 50.674 50.338 97.921 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches C 60 ALA F 126 ARG matches C 58 ARG F 138 GLU matches B 3 GLU TRANSFORM 0.4280 -0.7176 0.5494 -0.3419 -0.6913 -0.6366 0.8366 0.0846 -0.5412 66.060 99.717 132.780 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 35 ASP A 182 GLU matches C 36 GLU A 286 ASN matches C 80 ASN TRANSFORM -0.1461 -0.5611 0.8148 -0.8397 -0.3651 -0.4019 0.5230 -0.7429 -0.4178 -9.556 25.595 125.590 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 30 GLU A 89 GLU matches A 110 GLU A 120 SER matches A 114 SER TRANSFORM 0.0693 0.9159 -0.3954 0.8558 -0.2583 -0.4483 -0.5127 -0.3073 -0.8017 -74.555 25.112 96.783 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches C 60 ALA D 126 ARG matches C 58 ARG D 138 GLU matches B 3 GLU TRANSFORM -0.0485 0.8116 -0.5822 -0.8892 0.2303 0.3952 0.4548 0.5369 0.7106 -57.981 5.487 -27.142 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 47 ASP 166 GLY matches B 59 GLY 169 GLU matches C 3 GLU TRANSFORM 0.8745 -0.2687 -0.4037 0.4168 -0.0091 0.9090 -0.2479 -0.9632 0.1041 17.905 -4.559 63.650 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 4 PRO A 272 LEU matches C 8 LEU A 276 ARG matches C 10 ARG TRANSFORM 0.7624 0.5988 -0.2453 -0.0816 -0.2871 -0.9544 -0.6419 0.7477 -0.1700 -35.178 77.466 115.465 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 61 ALA A 126 LEU matches D 63 LEU A 158 GLU matches D 66 GLU TRANSFORM -0.3654 0.0184 0.9307 0.6946 0.6710 0.2595 -0.6197 0.7413 -0.2580 -60.480 -44.062 120.381 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 D 61 ALA B 126 LEU matches D 63 LEU B 158 GLU matches D 66 GLU TRANSFORM 0.0942 0.9028 -0.4196 -0.8500 0.2923 0.4382 0.5183 0.3154 0.7949 -73.191 -25.600 -15.194 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches C 60 ALA B 126 ARG matches C 58 ARG B 138 GLU matches B 3 GLU TRANSFORM -0.4626 -0.5322 -0.7091 -0.6788 -0.3020 0.6694 -0.5704 0.7910 -0.2215 58.084 -5.679 115.178 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 61 ALA C 126 LEU matches D 63 LEU C 158 GLU matches D 66 GLU TRANSFORM -0.7177 -0.0144 -0.6962 0.5636 -0.5992 -0.5686 -0.4090 -0.8005 0.4382 67.273 73.206 89.328 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches D 17 ARG A 128 GLU matches B 110 GLU A 225 GLU matches D 13 GLU TRANSFORM -0.8099 -0.2286 0.5402 -0.3937 0.8945 -0.2118 -0.4348 -0.3843 -0.8144 10.513 -66.335 103.066 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches C 60 ALA E 126 ARG matches C 58 ARG E 138 GLU matches B 3 GLU TRANSFORM -0.0592 -0.4335 0.8992 -0.3851 0.8410 0.3801 -0.9210 -0.3238 -0.2167 3.227 -30.265 38.521 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches D 54 GLU A 61 GLU matches C 99 GLU A 162 HIS matches D 53 HIS TRANSFORM -0.1714 -0.7862 0.5937 -0.8552 0.4180 0.3066 -0.4892 -0.4552 -0.7440 67.583 26.949 199.555 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 61 ALA A 126 LEU matches A 63 LEU A 158 GLU matches A 66 GLU TRANSFORM 0.0766 -0.9969 -0.0157 -0.0033 -0.0160 0.9999 -0.9971 -0.0765 -0.0045 38.458 -8.527 -26.181 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches D 53 HIS B 80 GLU matches D 54 GLU B 223 ARG matches C 27 ARG TRANSFORM -0.8101 -0.2131 0.5461 0.3884 -0.8929 0.2276 0.4391 0.3965 0.8062 9.120 68.683 -21.887 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches C 60 ALA C 126 ARG matches C 58 ARG C 138 GLU matches B 3 GLU TRANSFORM 0.7794 -0.0122 -0.6264 0.2705 -0.8952 0.3541 -0.5651 -0.4454 -0.6945 -60.216 71.195 203.446 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 61 ALA B 126 LEU matches A 63 LEU B 158 GLU matches A 66 GLU TRANSFORM -0.0186 -0.8312 -0.5557 0.9669 0.1264 -0.2215 0.2543 -0.5414 0.8014 80.673 28.139 185.330 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 61 ALA A 126 LEU matches C 63 LEU A 158 GLU matches C 66 GLU