*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9063 0.0135 0.4224 -0.3966 -0.3176 0.8613 -0.1458 0.9481 0.2825 35.297 151.232 -5.978 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.41 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 60 ALA A 458 ALA matches B 61 ALA B 193 ALA matches B 79 ALA B 194 GLY matches B 80 GLY TRANSFORM -0.7844 -0.4591 -0.4170 0.5112 -0.0980 -0.8539 -0.3512 0.8829 -0.3115 86.865 76.631 -10.971 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.44 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 79 ALA A 194 GLY matches B 80 GLY B 457 ALA matches B 60 ALA B 458 ALA matches B 61 ALA TRANSFORM 0.8491 0.3069 -0.4299 -0.4894 0.1507 -0.8589 0.1988 -0.9397 -0.2782 24.931 134.508 63.407 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.45 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 60 ALA A 458 ALA matches A 61 ALA B 193 ALA matches A 79 ALA B 194 GLY matches A 80 GLY TRANSFORM -0.8926 0.1544 0.4236 0.4506 0.2747 0.8494 -0.0148 -0.9491 0.3147 63.948 62.539 56.044 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.48 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 79 ALA A 194 GLY matches A 80 GLY B 457 ALA matches A 60 ALA B 458 ALA matches A 61 ALA TRANSFORM 0.8706 -0.0224 0.4915 0.2368 -0.8566 -0.4585 -0.4313 -0.5155 0.7404 -22.449 34.122 33.847 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.75 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches B 80 GLY 169 GLU matches B 59 GLU TRANSFORM 0.1807 0.1804 -0.9669 -0.6419 0.7664 0.0230 -0.7452 -0.6165 -0.2543 -11.538 -27.631 63.756 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 111 LEU A 276 ARG matches B 116 ARG TRANSFORM 0.1952 -0.1270 0.9725 -0.4586 -0.8883 -0.0239 -0.8669 0.4413 0.2317 0.544 37.160 24.615 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 108 PRO A 272 LEU matches A 111 LEU A 276 ARG matches A 116 ARG TRANSFORM 0.8058 0.3709 -0.4617 -0.0839 0.8433 0.5309 -0.5862 0.3890 -0.7107 -36.852 -28.641 -0.153 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 118 ASP 166 GLY matches A 80 GLY 169 GLU matches A 59 GLU TRANSFORM -0.9356 0.1655 0.3119 0.2450 0.9404 0.2359 0.2543 -0.2971 0.9204 47.377 40.148 60.697 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 51 GLU A 163 ARG matches A 55 ARG A 222 ARG matches A 54 ARG TRANSFORM 0.2298 0.6533 -0.7214 0.5201 -0.7089 -0.4763 0.8226 0.2657 0.5027 -33.987 16.458 -14.340 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 109 PRO A 272 LEU matches B 115 LEU A 276 ARG matches B 113 ARG TRANSFORM -0.0472 -0.7645 0.6429 0.9903 -0.1200 -0.0699 -0.1306 -0.6333 -0.7628 107.390 38.418 175.722 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 28 ASP A 327 GLU matches B 58 GLU A 339 ARG matches B 54 ARG TRANSFORM -0.0761 0.0636 0.9951 -0.0220 0.9976 -0.0654 0.9969 0.0269 0.0745 33.168 -9.818 17.536 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 87 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM 0.4425 -0.5219 0.7293 0.2381 0.8524 0.4655 0.8646 0.0323 -0.5015 9.026 -41.060 -5.620 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 109 PRO A 272 LEU matches A 115 LEU A 276 ARG matches A 113 ARG TRANSFORM -0.0366 -0.0907 -0.9952 0.3189 -0.9449 0.0743 0.9471 0.3146 -0.0635 38.999 61.755 7.024 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 87 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM 0.2783 -0.2248 0.9338 -0.9141 0.2365 0.3294 0.2949 0.9453 0.1397 -48.922 2.906 103.547 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 A 63 ALA B 126 LEU matches A 67 LEU B 158 GLU matches A 68 GLU TRANSFORM 0.5974 -0.2869 0.7488 0.0254 -0.9266 -0.3752 -0.8015 -0.2432 0.5463 -2.546 29.645 38.906 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 108 PRO A 272 LEU matches A 111 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.6716 -0.0237 -0.7405 0.7031 -0.2948 0.6471 0.2337 0.9553 0.1813 10.647 -19.364 102.176 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 63 ALA C 126 LEU matches A 67 LEU C 158 GLU matches A 68 GLU TRANSFORM -0.1194 -0.7360 0.6664 -0.8702 -0.2456 -0.4271 -0.4780 0.6309 0.6111 23.794 74.540 33.578 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 83 SER A 54 PRO matches B 84 PRO A 96 ASP matches B 81 ASP TRANSFORM -0.9187 0.3550 -0.1732 0.2403 0.1542 -0.9584 0.3135 0.9220 0.2270 -0.985 42.778 100.293 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 A 63 ALA A 126 LEU matches A 67 LEU A 158 GLU matches A 68 GLU TRANSFORM 0.4910 0.4826 -0.7253 -0.3382 0.8729 0.3518 -0.8028 -0.0725 -0.5918 -31.315 -36.138 32.000 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 111 LEU A 276 ARG matches B 113 ARG TRANSFORM 0.7241 0.2456 -0.6445 0.0562 -0.9524 -0.2998 0.6874 -0.1808 0.7034 -65.458 31.944 148.011 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 79 ALA B 126 LEU matches B 36 LEU B 158 GLU matches B 91 GLU TRANSFORM 0.7733 0.0351 0.6331 -0.2814 0.9138 0.2930 0.5682 0.4047 -0.7165 -58.160 -36.668 127.225 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 79 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 91 GLU TRANSFORM -0.2837 -0.9544 0.0929 -0.5951 0.2512 0.7634 0.7519 -0.1613 0.6392 34.230 46.129 143.151 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 B 79 ALA A 126 LEU matches B 36 LEU A 158 GLU matches B 91 GLU TRANSFORM -0.6055 0.7904 -0.0934 -0.4781 -0.4550 -0.7513 0.6363 0.4102 -0.6534 -29.668 72.535 122.836 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 79 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 91 GLU TRANSFORM 0.0238 -0.0670 0.9975 0.9216 0.3881 0.0041 0.3874 -0.9192 -0.0710 -17.637 -38.903 40.944 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 28 ASP 166 GLY matches A 127 GLY 169 GLU matches A 89 GLU TRANSFORM 0.9191 0.3387 0.2013 0.3855 -0.8785 -0.2822 -0.0812 -0.3370 0.9380 -63.394 21.978 173.803 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 77 ALA B 126 LEU matches B 36 LEU B 158 GLU matches B 91 GLU TRANSFORM -0.1355 -0.9873 -0.0830 0.0500 -0.0905 0.9946 0.9895 -0.1306 -0.0616 103.924 -19.644 0.621 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 28 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 25 LEU TRANSFORM -0.1268 -0.9428 -0.3083 -0.9919 0.1187 0.0451 0.0059 -0.3115 0.9502 25.558 51.550 169.083 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 77 ALA A 126 LEU matches B 36 LEU A 158 GLU matches B 91 GLU TRANSFORM 0.0280 -0.5386 -0.8421 -0.9958 0.0585 -0.0706 -0.0873 -0.8405 0.5347 61.753 26.954 49.982 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 B 81 ASP A 68 ALA matches B 87 ALA A 72 LEU matches B 36 LEU TRANSFORM 0.9786 0.0126 -0.2052 0.0485 0.9558 0.2900 -0.1997 0.2937 -0.9348 -51.339 -45.458 150.969 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 A 77 ALA B 126 LEU matches A 36 LEU B 158 GLU matches A 91 GLU TRANSFORM -0.3615 0.6891 0.6281 0.6116 0.6837 -0.3981 0.7038 -0.2402 0.6686 -3.045 -47.321 148.176 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 79 ALA C 126 LEU matches B 36 LEU C 158 GLU matches B 91 GLU TRANSFORM -0.3968 0.6301 -0.6675 -0.8802 -0.0550 0.4714 -0.2603 -0.7746 -0.5764 -25.393 66.595 86.224 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 83 SER A 54 PRO matches A 84 PRO A 96 ASP matches A 81 ASP TRANSFORM -0.1025 -0.7801 -0.6172 0.8200 -0.4175 0.3915 0.5631 0.4660 -0.6825 51.247 -7.202 122.945 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 79 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 91 GLU TRANSFORM -0.4530 0.8332 0.3170 -0.8848 -0.4638 -0.0453 -0.1093 0.3010 -0.9474 -39.755 72.939 146.927 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 77 ALA A 126 LEU matches A 36 LEU A 158 GLU matches A 91 GLU TRANSFORM -0.7978 0.5647 0.2112 0.6018 0.7251 0.3348 -0.0359 -0.3942 0.9183 6.497 -40.040 173.380 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 77 ALA C 126 LEU matches B 36 LEU C 158 GLU matches B 91 GLU TRANSFORM -0.5451 -0.8103 -0.2151 0.8193 -0.4605 -0.3416 -0.1777 0.3624 -0.9149 57.035 3.602 145.930 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 A 77 ALA C 126 LEU matches A 36 LEU C 158 GLU matches A 91 GLU TRANSFORM 0.1870 0.1399 -0.9723 0.9587 0.1899 0.2117 -0.2143 0.9718 0.0986 27.192 6.209 -21.327 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 56 ALA A 257 ALA matches B 79 ALA A 328 ASP matches B 81 ASP TRANSFORM -0.1728 0.5096 0.8429 -0.9038 -0.4222 0.0700 -0.3915 0.7497 -0.5336 23.168 44.583 -7.879 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 81 ASP A 68 ALA matches A 87 ALA A 72 LEU matches A 36 LEU TRANSFORM -0.9604 -0.2784 -0.0126 0.0966 -0.3748 0.9221 0.2614 -0.8843 -0.3868 57.573 23.547 50.995 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 122 GLN 94 HIS matches A 132 HIS 96 HIS matches A 120 HIS TRANSFORM -0.0350 0.3835 -0.9229 -0.9519 -0.2940 -0.0861 0.3044 -0.8755 -0.3753 -16.934 34.477 50.988 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 107 LEU A 276 ARG matches B 116 ARG TRANSFORM 0.2053 0.2737 -0.9397 -0.7343 -0.5916 -0.3328 0.6470 -0.7583 -0.0795 -67.411 32.948 166.551 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 63 ALA B 126 LEU matches B 67 LEU B 158 GLU matches B 68 GLU TRANSFORM 0.2403 -0.1148 0.9639 0.9657 0.1289 -0.2254 0.0984 -0.9850 -0.1419 36.409 8.966 51.470 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 56 ALA A 257 ALA matches A 79 ALA A 328 ASP matches A 81 ASP TRANSFORM 0.5786 0.3189 0.7507 0.5564 0.5187 -0.6492 0.5964 -0.7933 -0.1226 -1.498 -49.194 166.779 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 B 63 ALA C 126 LEU matches B 67 LEU C 158 GLU matches B 68 GLU TRANSFORM 0.6596 0.6291 -0.4113 -0.6884 0.7254 0.0056 -0.3018 -0.2794 -0.9115 -40.634 -23.269 30.166 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 109 PRO A 272 LEU matches B 111 LEU A 276 ARG matches B 113 ARG TRANSFORM -0.7125 -0.6793 0.1758 0.2427 -0.0035 0.9701 0.6584 -0.7338 -0.1674 36.792 48.951 161.530 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 63 ALA A 126 LEU matches B 67 LEU A 158 GLU matches B 68 GLU TRANSFORM -0.9965 -0.0824 0.0151 -0.0481 0.4143 -0.9089 -0.0686 0.9064 0.4168 50.406 -4.976 -14.312 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 83 GLN matches B 122 GLN 94 HIS matches B 132 HIS 96 HIS matches B 120 HIS TRANSFORM 0.7770 -0.3822 -0.5002 0.2993 -0.4748 0.8277 0.5538 0.7928 0.2545 37.292 10.572 -34.536 Match found in 1pyl_c00 RIBONUCLEASE Pattern 1pyl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 56 GLU matches A 76 GLU A 67 ARG matches A 3 ARG A 86 HIS matches A 95 HIS TRANSFORM -0.6059 -0.3483 -0.7152 -0.7762 0.0620 0.6274 0.1742 -0.9353 0.3080 165.704 38.367 24.924 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 87 ALA A 317 GLY matches B 80 GLY A 318 ASP matches B 81 ASP TRANSFORM 0.3773 0.7600 -0.5291 0.6975 -0.6091 -0.3775 0.6092 0.2266 0.7599 -3.872 38.424 18.511 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches B 120 HIS A 63 HIS matches B 132 HIS A 89 ASP matches B 118 ASP TRANSFORM -0.6977 0.1263 0.7051 -0.7006 -0.3258 -0.6349 -0.1495 0.9370 -0.3158 148.029 52.695 -44.040 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 87 ALA A 317 GLY matches A 80 GLY A 318 ASP matches A 81 ASP TRANSFORM -0.6771 0.2547 -0.6904 -0.0399 0.9241 0.3801 -0.7348 -0.2849 0.6156 -9.915 -4.667 74.342 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 120 HIS D 646 ASP matches A 118 ASP D 739 GLY matches A 127 GLY TRANSFORM 0.1375 -0.2592 0.9560 -0.3265 0.8994 0.2908 0.9351 0.3521 -0.0391 6.903 -22.950 -23.631 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 109 PRO A 272 LEU matches A 115 LEU A 276 ARG matches A 116 ARG TRANSFORM 0.4831 -0.6218 0.6165 -0.8729 -0.2870 0.3945 0.0683 0.7287 0.6814 12.482 25.321 -15.667 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 108 PRO A 272 LEU matches A 107 LEU A 276 ARG matches A 113 ARG TRANSFORM 0.9797 0.1027 -0.1720 -0.0750 0.9841 0.1607 -0.1858 0.1446 -0.9719 -29.458 -31.751 6.714 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 118 ASP 166 GLY matches A 80 GLY 169 GLU matches A 59 GLU TRANSFORM 0.2310 0.7688 -0.5962 -0.9018 -0.0608 -0.4279 0.3652 -0.6365 -0.6793 -38.416 16.860 33.631 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 108 PRO A 272 LEU matches B 107 LEU A 276 ARG matches B 113 ARG