*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2360 0.0770 0.9687 -0.7163 -0.6874 -0.1199 0.6566 -0.7222 0.2174 25.405 -56.544 -130.383 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 122 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.1369 -0.0975 -0.9858 -0.2956 0.9458 -0.1345 0.9455 0.3098 0.1007 50.813 -78.693 -143.683 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 122 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM 0.7626 -0.5944 0.2554 0.2205 -0.1323 -0.9664 0.6082 0.7932 0.0302 21.842 -50.513 -152.183 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 62 GLY B 419 GLY matches B 29 GLY B 420 ALA matches B 31 ALA TRANSFORM 0.9856 0.1671 0.0273 -0.0443 0.0990 0.9941 0.1634 -0.9809 0.1050 13.919 -77.501 -128.367 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 62 GLY B 419 GLY matches A 29 GLY B 420 ALA matches A 31 ALA TRANSFORM 0.8881 -0.0835 0.4520 -0.3264 0.5778 0.7481 -0.3236 -0.8119 0.4859 78.210 113.836 167.999 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 118 GLY B 144 GLU matches A 119 GLU B 164 GLU matches B 86 GLU TRANSFORM -0.9319 -0.0316 -0.3612 0.3106 -0.5838 -0.7501 -0.1872 -0.8113 0.5539 69.998 71.555 168.920 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 118 GLY F 144 GLU matches A 119 GLU F 164 GLU matches B 86 GLU TRANSFORM -0.4634 -0.8772 -0.1255 -0.7409 0.3058 0.5980 -0.4862 0.3701 -0.7916 73.230 112.852 136.456 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 118 GLY C 144 GLU matches A 119 GLU C 164 GLU matches B 86 GLU TRANSFORM 0.3743 0.9266 -0.0363 0.7512 -0.3260 -0.5740 -0.5437 0.1876 -0.8181 69.537 72.517 136.413 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 118 GLY D 144 GLU matches A 119 GLU D 164 GLU matches B 86 GLU TRANSFORM 0.0215 -0.3711 0.9283 0.6039 -0.7352 -0.3079 0.7968 0.5672 0.2083 96.505 80.613 152.714 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 118 GLY E 144 GLU matches A 119 GLU E 164 GLU matches B 86 GLU TRANSFORM 0.6715 -0.7410 0.0019 -0.6740 -0.6118 -0.4140 0.3079 0.2767 -0.9103 65.483 58.544 -9.391 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 53 ASN 457 GLY matches B 118 GLY 459 GLU matches B 119 GLU TRANSFORM -0.1228 -0.8839 0.4512 -0.3889 0.4611 0.7976 -0.9131 -0.0775 -0.4004 -2.028 11.575 11.857 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 122 GLY 169 GLU matches A 119 GLU TRANSFORM 0.5820 -0.5225 0.6232 0.0085 -0.7624 -0.6471 0.8132 0.3819 -0.4392 17.799 71.041 80.805 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 95 LEU A 58 ASP matches A 99 ASP A 120 LYS matches A 40 LYS TRANSFORM 0.6054 0.5358 -0.5886 -0.0447 0.7612 0.6469 0.7946 -0.3654 0.4848 64.614 102.791 44.734 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 95 LEU B 58 ASP matches A 99 ASP B 120 LYS matches A 40 LYS TRANSFORM 0.4529 0.7491 -0.4835 -0.8887 0.4230 -0.1770 0.0719 0.5098 0.8573 28.729 -94.929 -152.948 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 58 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 62 GLY TRANSFORM -0.1154 -0.8270 0.5502 -0.9881 0.0390 -0.1486 0.1014 -0.5609 -0.8217 38.335 -89.869 -117.877 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 58 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 62 GLY TRANSFORM -0.4468 -0.8551 -0.2630 -0.8550 0.3216 0.4069 -0.2634 0.4066 -0.8748 4.669 17.147 13.033 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 39 ASP 166 GLY matches A 62 GLY 169 GLU matches B 23 GLU TRANSFORM 0.4620 0.6728 -0.5778 0.0349 0.6372 0.7699 0.8862 -0.3758 0.2709 22.293 -98.843 -134.763 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 68 GLY B 419 GLY matches B 67 GLY B 420 ALA matches B 66 ALA TRANSFORM -0.6758 -0.1906 -0.7120 -0.4272 -0.6859 0.5891 -0.6007 0.7023 0.3820 58.308 52.908 16.725 Match found in 2adm_c00 ADENINE-N6-DNA-METHYLTRANSFERASE TAQ Pattern 2adm_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 105 ASN matches B 24 ASN A 106 PRO matches B 19 PRO A 108 TYR matches B 18 TYR TRANSFORM -0.0373 0.9497 0.3110 0.6503 -0.2133 0.7291 0.7587 0.2294 -0.6096 -24.663 -38.711 -14.317 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 86 GLU B 44 ASP matches B 120 ASP B 50 THR matches B 117 THR TRANSFORM -0.2490 -0.8977 -0.3634 0.8812 -0.0543 -0.4696 0.4019 -0.4372 0.8046 7.596 -26.611 -23.293 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches B 86 GLU B 44 ASP matches A 120 ASP B 50 THR matches A 117 THR TRANSFORM -0.2901 -0.0211 -0.9568 0.3833 -0.9186 -0.0960 -0.8769 -0.3946 0.2746 12.709 3.202 -0.192 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 77 ASP 166 GLY matches A 9 GLY 169 GLU matches A 12 GLU TRANSFORM -0.8330 -0.4118 -0.3695 0.4647 -0.8832 -0.0633 -0.3003 -0.2244 0.9271 19.515 66.238 121.476 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 62 GLY TRANSFORM 0.3596 -0.5541 -0.7508 -0.9184 -0.3523 -0.1799 -0.1648 0.7542 -0.6356 22.099 86.096 127.179 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 66 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.0911 0.9544 0.2842 0.5979 -0.1758 0.7821 0.7964 0.2412 -0.5546 -36.439 17.504 115.088 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 66 ALA D 74 ASN matches B 65 ASN D 75 GLY matches B 62 GLY TRANSFORM -0.0749 0.9378 0.3391 -0.9360 0.0512 -0.3483 -0.3440 -0.3435 0.8739 -28.524 30.017 -2.654 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 39 ASP 166 GLY matches B 62 GLY 169 GLU matches A 23 GLU TRANSFORM -0.1540 -0.7855 0.5994 0.0210 -0.6091 -0.7928 0.9878 -0.1095 0.1103 28.420 -62.915 -136.471 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 68 GLY B 419 GLY matches A 67 GLY B 420 ALA matches A 66 ALA TRANSFORM 0.5658 -0.6747 -0.4740 -0.2027 -0.6710 0.7132 -0.7993 -0.3075 -0.5164 35.419 4.686 53.283 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 99 ASP A 151 LYS matches A 102 LYS A 186 THR matches A 98 THR TRANSFORM 0.6433 0.6462 0.4106 0.7412 -0.3913 -0.5454 -0.1918 0.6553 -0.7307 -14.539 25.701 45.567 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 66 ALA C 74 ASN matches B 65 ASN C 75 GLY matches B 62 GLY TRANSFORM -0.4027 -0.2481 -0.8811 -0.3832 0.9198 -0.0838 0.8312 0.3039 -0.4655 71.085 5.595 22.260 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 66 ALA B 74 ASN matches B 65 ASN B 75 GLY matches B 62 GLY TRANSFORM 0.2914 0.3954 0.8710 -0.6546 0.7464 -0.1198 -0.6975 -0.5353 0.4764 -10.414 69.946 132.049 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 66 ALA A 74 ASN matches A 65 ASN A 75 GLY matches A 62 GLY TRANSFORM -0.4133 -0.8300 -0.3745 0.8392 -0.1874 -0.5105 0.3536 -0.5253 0.7740 -3.643 33.024 110.119 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 66 ALA D 74 ASN matches A 65 ASN D 75 GLY matches A 62 GLY TRANSFORM -0.6375 0.7627 0.1091 0.7518 0.5847 0.3049 0.1688 0.2764 -0.9461 -2.544 41.307 136.653 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches B 65 ASN A 75 GLY matches B 62 GLY TRANSFORM -0.5188 0.4833 0.7052 -0.7638 -0.6326 -0.1283 0.3841 -0.6052 0.6973 42.011 27.852 21.251 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 66 ALA B 74 ASN matches A 65 ASN B 75 GLY matches A 62 GLY TRANSFORM 0.3738 -0.9024 -0.2146 0.6004 0.0591 0.7975 -0.7069 -0.4269 0.5639 14.596 3.511 45.363 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 66 ALA C 74 ASN matches A 65 ASN C 75 GLY matches A 62 GLY TRANSFORM -0.1240 -0.1998 -0.9720 0.6890 0.6876 -0.2292 0.7141 -0.6981 0.0524 44.660 -10.233 18.531 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 48 SER B 239 VAL matches B 72 VAL B 413 ASN matches B 71 ASN TRANSFORM 0.1308 0.1899 0.9731 0.7066 0.6706 -0.2258 -0.6954 0.7171 -0.0465 60.974 24.446 35.978 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 48 SER A 239 VAL matches B 72 VAL A 413 ASN matches B 71 ASN TRANSFORM 0.2837 0.1432 0.9482 -0.9218 -0.2315 0.3108 0.2640 -0.9622 0.0663 -46.830 -70.028 20.512 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 47 SER matches B 96 SER D 48 THR matches B 98 THR D 165 LYS matches B 40 LYS TRANSFORM -0.2628 -0.3430 0.9018 -0.8538 0.5181 -0.0518 -0.4495 -0.7836 -0.4290 -24.133 -18.100 -0.712 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 86 GLU A 44 ASP matches B 120 ASP A 50 THR matches B 117 THR TRANSFORM 0.3048 0.4144 -0.8575 0.4585 0.7253 0.5135 0.8348 -0.5497 0.0311 42.049 -23.686 -3.270 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 86 GLU C 44 ASP matches B 120 ASP C 50 THR matches B 117 THR TRANSFORM -0.8083 0.1780 0.5613 0.5859 0.1496 0.7964 0.0578 0.9726 -0.2252 56.479 1.297 18.968 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 9 GLY B 17 GLN matches A 93 GLN B 140 GLU matches A 91 GLU TRANSFORM -0.1409 -0.4470 0.8834 0.3295 -0.8626 -0.3840 0.9336 0.2369 0.2688 31.906 7.606 -16.929 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B 86 GLU C 44 ASP matches A 120 ASP C 50 THR matches A 117 THR TRANSFORM 0.1675 0.3637 -0.9163 -0.9468 -0.1996 -0.2523 -0.2747 0.9099 0.3109 -11.047 -5.757 -31.465 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 86 GLU A 44 ASP matches A 120 ASP A 50 THR matches A 117 THR TRANSFORM -0.7002 0.6617 -0.2683 0.6675 0.7400 0.0829 0.2534 -0.1210 -0.9598 -46.389 -123.645 -4.877 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 47 SER matches B 96 SER A 48 THR matches B 98 THR A 165 LYS matches B 40 LYS TRANSFORM -0.2930 0.3075 0.9053 0.1806 -0.9120 0.3682 0.9389 0.2714 0.2117 15.250 4.963 2.621 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 48 SER B 239 VAL matches A 72 VAL B 413 ASN matches A 71 ASN TRANSFORM 0.4543 -0.8342 0.3126 0.8523 0.3048 -0.4252 0.2594 0.4596 0.8494 18.162 -91.195 -70.707 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 47 SER matches B 96 SER B 48 THR matches B 98 THR B 165 LYS matches B 40 LYS TRANSFORM -0.0253 0.0122 -0.9996 -0.6273 -0.7788 0.0063 -0.7784 0.6272 0.0273 0.515 -35.606 -59.746 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 47 SER matches B 96 SER C 48 THR matches B 98 THR C 165 LYS matches B 40 LYS TRANSFORM 0.3028 -0.3025 -0.9038 0.2051 -0.9054 0.3718 -0.9307 -0.2979 -0.2121 90.158 39.305 52.595 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 48 SER A 239 VAL matches A 72 VAL A 413 ASN matches A 71 ASN TRANSFORM 0.0986 0.9855 -0.1382 0.8592 -0.0143 0.5114 0.5020 -0.1692 -0.8482 56.479 14.988 -6.869 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 17 ASN 457 GLY matches B 118 GLY 459 GLU matches A 86 GLU TRANSFORM 0.3749 0.9112 -0.1709 0.9222 -0.3478 0.1690 0.0946 -0.2210 -0.9707 21.304 -110.906 -108.119 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 66 ALA B 182 GLY matches B 29 GLY B 183 GLY matches B 62 GLY TRANSFORM -0.1575 -0.9620 0.2230 0.9774 -0.1195 0.1746 -0.1413 0.2455 0.9591 42.790 -114.152 -137.592 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 66 ALA B 182 GLY matches A 29 GLY B 183 GLY matches A 62 GLY TRANSFORM 0.2205 0.0064 0.9754 -0.8809 0.4306 0.1963 -0.4187 -0.9025 0.1006 -23.250 67.246 136.232 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches B 65 ASN A 75 GLY matches A 16 GLY TRANSFORM -0.4418 0.3689 0.8178 0.1189 0.9276 -0.3542 -0.8892 -0.0593 -0.4536 -16.248 -7.421 20.524 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 97 GLU A 61 GLU matches B 91 GLU A 162 HIS matches B 7 HIS TRANSFORM -0.5558 -0.8300 -0.0459 -0.8274 0.5471 0.1268 -0.0802 0.1084 -0.9909 3.838 17.625 13.784 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 99 ASP 166 GLY matches A 62 GLY 169 GLU matches B 23 GLU TRANSFORM -0.1598 -0.7861 0.5970 -0.3765 -0.5105 -0.7730 0.9125 -0.3483 -0.2144 74.840 138.382 59.331 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 95 LEU B 58 ASP matches B 99 ASP B 120 LYS matches B 40 LYS TRANSFORM -0.1537 0.8335 0.5306 -0.9830 -0.1836 0.0037 0.1005 -0.5210 0.8476 -29.320 29.453 -4.141 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 39 ASP 166 GLY matches B 62 GLY 169 GLU matches B 23 GLU TRANSFORM -0.6012 -0.6341 0.4862 0.0477 -0.6359 -0.7703 0.7977 -0.4399 0.4126 29.672 50.360 58.153 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 93 GLN A 91 LEU matches A 95 LEU A 133 GLU matches A 91 GLU TRANSFORM -0.4126 -0.8610 -0.2973 0.4173 0.1115 -0.9019 0.8097 -0.4962 0.3133 64.892 50.112 35.590 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 93 GLN C1091 LEU matches A 95 LEU C1133 GLU matches A 91 GLU TRANSFORM 0.0219 0.4552 0.8901 0.5032 0.7643 -0.4033 -0.8639 0.4567 -0.2123 78.165 57.879 62.624 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 93 GLN B 591 LEU matches A 95 LEU B 633 GLU matches A 91 GLU TRANSFORM -0.2038 0.4991 0.8422 0.2455 -0.8067 0.5375 0.9477 0.3163 0.0418 29.048 38.883 71.164 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 93 GLN A 91 LEU matches A 95 LEU A 133 GLU matches A 91 GLU TRANSFORM 0.9230 -0.1218 -0.3650 0.3728 0.5180 0.7699 0.0953 -0.8467 0.5235 29.091 35.112 94.695 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 95 LEU A 58 ASP matches B 99 ASP A 120 LYS matches B 40 LYS TRANSFORM -0.2674 -0.9595 0.0886 0.9342 -0.2807 -0.2204 0.2363 0.0239 0.9714 78.668 26.480 -31.654 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 17 ASN 457 GLY matches A 118 GLY 459 GLU matches B 86 GLU TRANSFORM 0.1810 -0.7394 0.6485 -0.5316 0.4812 0.6970 -0.8275 -0.4709 -0.3059 39.903 -116.035 -102.913 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 31 ALA B 182 GLY matches B 62 GLY B 183 GLY matches B 29 GLY TRANSFORM -0.2672 0.9409 -0.2081 -0.4878 0.0542 0.8713 0.8310 0.3343 0.4445 65.184 25.921 -2.373 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 119 GLU A 156 GLU matches A 44 GLU A 194 ASN matches A 65 ASN