*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3778 -0.3396 0.8613 -0.9259 0.1442 -0.3492 -0.0056 -0.9294 -0.3690 32.252 118.117 37.876 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 114 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 116 ASN TRANSFORM 0.3417 0.3781 -0.8604 -0.1415 0.9258 0.3507 0.9291 0.0019 0.3698 58.750 69.894 -16.887 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 114 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 116 ASN TRANSFORM -0.3144 -0.0407 -0.9484 -0.1616 0.9868 0.0112 0.9354 0.1568 -0.3168 33.162 45.790 -21.109 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 13 HIS A 646 ASP matches A 128 ASP A 739 GLY matches A 122 GLY TRANSFORM 0.0376 0.3120 0.9493 -0.9867 0.1622 -0.0142 -0.1584 -0.9361 0.3139 -35.978 75.401 -1.789 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 13 HIS A 646 ASP matches B 128 ASP A 739 GLY matches B 122 GLY TRANSFORM -0.2806 -0.0929 -0.9553 -0.2223 0.9745 -0.0295 0.9337 0.2041 -0.2941 30.867 46.670 41.139 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 13 HIS C 646 ASP matches A 128 ASP C 739 GLY matches A 122 GLY TRANSFORM 0.0897 0.2782 0.9563 -0.9745 0.2228 0.0266 -0.2056 -0.9343 0.2911 -39.331 71.298 63.415 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 13 HIS C 646 ASP matches B 128 ASP C 739 GLY matches B 122 GLY TRANSFORM 0.4386 0.4896 -0.7536 0.4398 -0.8482 -0.2951 -0.7837 -0.2020 -0.5874 -7.308 55.171 89.493 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 13 HIS D 646 ASP matches B 128 ASP D 739 GLY matches B 122 GLY TRANSFORM -0.4878 -0.4358 0.7564 0.8488 -0.4391 0.2945 0.2038 0.7857 0.5841 -20.156 23.238 19.882 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 13 HIS D 646 ASP matches A 128 ASP D 739 GLY matches A 122 GLY TRANSFORM -0.4174 -0.6402 0.6449 0.9087 -0.2973 0.2931 0.0041 0.7084 0.7058 -15.288 22.694 -39.969 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 13 HIS B 646 ASP matches A 128 ASP B 739 GLY matches A 122 GLY TRANSFORM 0.6427 0.4186 -0.6416 0.2978 -0.9081 -0.2943 -0.7058 -0.0019 -0.7084 -13.805 61.616 27.213 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 13 HIS B 646 ASP matches B 128 ASP B 739 GLY matches B 122 GLY TRANSFORM -0.6678 0.7108 0.2209 -0.7201 -0.5418 -0.4335 -0.1884 -0.4485 0.8737 17.562 52.195 29.531 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 120 HIS A 208 ASP matches A 128 ASP A 296 SER matches B 144 SER TRANSFORM -0.7123 0.6667 -0.2193 0.5401 0.7203 0.4353 0.4482 0.1916 -0.8732 32.302 -17.856 59.574 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 120 HIS A 208 ASP matches B 128 ASP A 296 SER matches A 144 SER TRANSFORM -0.4980 0.7329 0.4635 -0.8636 -0.4678 -0.1882 0.0789 -0.4940 0.8659 -32.092 73.893 35.564 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 7 SER A 54 PRO matches A 8 PRO A 96 ASP matches B 3 ASP TRANSFORM -0.7321 0.4963 -0.4666 0.4636 0.8649 0.1925 0.4991 -0.0753 -0.8633 4.028 16.045 72.739 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 53 SER matches B 7 SER A 54 PRO matches B 8 PRO A 96 ASP matches A 3 ASP TRANSFORM -0.0332 0.5606 0.8274 -0.4176 0.7444 -0.5211 -0.9080 -0.3628 0.2094 43.362 92.712 41.010 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 225 GLY B 175 ARG matches B 207 ARG B 242 TYR matches B 209 TYR TRANSFORM -0.2261 -0.4736 -0.8512 0.7311 0.4950 -0.4696 0.6437 -0.7285 0.2344 74.784 -15.555 46.313 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 101 GLY A 228 SER matches A 103 SER A 549 ASP matches A 125 ASP TRANSFORM -0.8167 -0.5660 0.1125 0.5670 -0.7507 0.3390 -0.1075 0.3406 0.9340 20.601 80.029 -44.094 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 116 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 114 ASN TRANSFORM 0.5681 0.8149 -0.1150 0.7484 -0.5696 -0.3398 -0.3424 0.1070 -0.9335 -20.886 94.126 20.015 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 116 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 114 ASN TRANSFORM 0.4726 0.2296 0.8508 -0.4928 -0.7315 0.4712 0.7306 -0.6420 -0.2326 -0.630 -0.983 57.259 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 101 GLY A 228 SER matches B 103 SER A 549 ASP matches B 125 ASP TRANSFORM -0.5515 -0.4273 0.7164 -0.6972 -0.2354 -0.6771 0.4580 -0.8729 -0.1681 17.934 34.179 155.395 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 90 ALA C 126 LEU matches A 51 LEU C 158 GLU matches A 52 GLU TRANSFORM 0.4264 0.5511 -0.7173 0.2358 0.6978 0.6763 0.8733 -0.4575 0.1676 26.720 -38.892 130.826 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 90 ALA C 126 LEU matches B 51 LEU C 158 GLU matches B 52 GLU TRANSFORM -0.6827 0.4268 -0.5931 0.7291 0.4523 -0.5137 0.0490 -0.7831 -0.6199 56.148 61.520 110.241 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B 100 LEU A 58 ASP matches A 134 ASP A 120 LYS matches A 136 LYS TRANSFORM -0.3176 -0.0046 -0.9482 0.8572 0.4262 -0.2892 0.4055 -0.9046 -0.1315 -5.259 -26.408 158.129 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 90 ALA B 126 LEU matches A 51 LEU B 158 GLU matches A 52 GLU TRANSFORM 0.0054 0.3183 0.9480 -0.4256 -0.8571 0.2902 0.9049 -0.4051 0.1309 -73.286 1.017 132.819 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 90 ALA B 126 LEU matches B 51 LEU B 158 GLU matches B 52 GLU TRANSFORM 0.9180 0.3336 0.2147 -0.1197 -0.2830 0.9516 0.3782 -0.8992 -0.2199 -45.869 24.223 158.548 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 90 ALA A 126 LEU matches A 51 LEU A 158 GLU matches A 52 GLU TRANSFORM -0.3334 -0.9182 -0.2137 0.2821 0.1191 -0.9520 0.8996 -0.3777 0.2193 10.621 67.178 127.175 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 90 ALA A 126 LEU matches B 51 LEU A 158 GLU matches B 52 GLU TRANSFORM -0.4335 0.6795 0.5920 -0.4527 -0.7322 0.5089 0.7792 -0.0474 0.6249 11.891 72.183 47.374 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches A 100 LEU A 58 ASP matches B 134 ASP A 120 LYS matches B 136 LYS TRANSFORM 0.0118 0.6327 0.7743 0.3887 0.7106 -0.5865 -0.9213 0.3079 -0.2376 -17.525 72.797 120.954 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 92 ARG B 141 THR matches A 94 THR B 235 ASP matches A 143 ASP TRANSFORM 0.4605 -0.0195 -0.8874 0.7462 0.5499 0.3752 0.4807 -0.8350 0.2678 141.393 44.095 121.027 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 101 GLY B1228 SER matches A 103 SER B1549 ASP matches A 125 ASP TRANSFORM -0.6376 -0.0114 -0.7703 -0.7059 -0.3918 0.5901 -0.3085 0.9200 0.2418 51.328 75.843 85.196 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 92 ARG B 141 THR matches B 94 THR B 235 ASP matches B 143 ASP TRANSFORM 0.0208 -0.4578 0.8888 -0.5480 -0.7488 -0.3729 0.8362 -0.4793 -0.2664 103.521 111.714 124.610 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 101 GLY B1228 SER matches B 103 SER B1549 ASP matches B 125 ASP TRANSFORM 0.1343 -0.7045 0.6968 0.0619 -0.6959 -0.7155 0.9890 0.1393 -0.0499 -10.639 29.155 -21.565 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 143 ASP 166 GLY matches A 34 GLY 169 GLU matches A 37 GLU TRANSFORM 0.2311 -0.8835 -0.4073 -0.7144 -0.4383 0.5455 -0.6605 0.1649 -0.7325 81.693 110.581 90.286 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B 100 LEU B 58 ASP matches A 134 ASP B 120 LYS matches A 136 LYS TRANSFORM 0.8818 -0.2283 0.4127 0.4389 0.7175 -0.5409 -0.1727 0.6581 0.7328 34.344 102.824 29.275 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches A 100 LEU B 58 ASP matches B 134 ASP B 120 LYS matches B 136 LYS TRANSFORM 0.7054 -0.1326 -0.6963 0.6958 -0.0578 0.7159 -0.1352 -0.9895 0.0515 11.128 -35.877 14.652 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches B 34 GLY 169 GLU matches B 37 GLU TRANSFORM -0.4812 -0.3460 -0.8054 -0.4247 0.8958 -0.1311 0.7669 0.2790 -0.5780 63.618 95.166 28.850 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 116 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 43 ASN TRANSFORM 0.3470 0.4797 0.8059 -0.8957 0.4243 0.1331 -0.2781 -0.7680 0.5769 -13.462 103.676 30.746 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 116 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 43 ASN TRANSFORM -0.0595 0.3947 0.9169 -0.0594 0.9155 -0.3979 -0.9965 -0.0782 -0.0310 -22.602 10.877 32.992 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches A 122 GLY 169 GLU matches A 30 GLU TRANSFORM -0.3958 0.0583 -0.9165 -0.9154 0.0543 0.3988 0.0730 0.9968 0.0319 44.031 16.921 -6.279 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 143 ASP 166 GLY matches B 122 GLY 169 GLU matches B 30 GLU TRANSFORM -0.6695 -0.5882 0.4537 -0.6482 0.1642 -0.7435 0.3628 -0.7919 -0.4912 24.313 46.925 -16.670 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 34 GLY A 501 ASP matches A 143 ASP B 367 TYR matches A 209 TYR TRANSFORM 0.5860 0.6717 -0.4532 -0.1655 0.6467 0.7446 0.7932 -0.3613 0.4901 7.610 -14.494 -61.058 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 34 GLY A 501 ASP matches B 143 ASP B 367 TYR matches B 209 TYR TRANSFORM 0.1014 -0.5312 0.8412 0.9184 0.3751 0.1261 -0.3825 0.7597 0.5259 17.668 31.293 -48.861 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 34 GLY D 501 ASP matches A 143 ASP E 367 TYR matches A 209 TYR TRANSFORM 0.5309 -0.0988 -0.8417 -0.3726 -0.9192 -0.1272 -0.7611 0.3811 -0.5248 53.053 83.975 -4.205 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 34 GLY D 501 ASP matches B 143 ASP E 367 TYR matches B 209 TYR TRANSFORM -0.0196 0.8175 0.5756 0.1666 0.5703 -0.8044 -0.9858 0.0801 -0.1474 -71.185 -1.072 81.252 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 56 HIS D 646 ASP matches A 143 ASP D 741 SER matches A 55 SER TRANSFORM -0.1056 -0.3120 0.9442 0.9467 -0.3222 -0.0005 0.3044 0.8938 0.3294 -24.886 92.761 -19.107 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 43 ASN A 460 GLY matches B 115 GLY A 461 ASN matches B 116 ASN TRANSFORM 0.3109 0.1076 -0.9443 0.3225 -0.9466 -0.0017 -0.8941 -0.3041 -0.3290 17.083 114.571 42.376 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 43 ASN A 460 GLY matches A 115 GLY A 461 ASN matches A 116 ASN TRANSFORM -0.8168 0.0179 -0.5766 -0.5706 -0.1718 0.8031 -0.0847 0.9850 0.1505 -8.839 -23.463 40.832 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 56 HIS D 646 ASP matches B 143 ASP D 741 SER matches B 55 SER TRANSFORM 0.1942 0.4925 -0.8484 0.8062 0.4126 0.4241 0.5589 -0.7663 -0.3170 -8.314 -42.551 76.187 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 120 HIS B 208 ASP matches A 128 ASP B 296 SER matches B 144 SER TRANSFORM 0.4683 0.0520 0.8820 -0.6467 -0.6600 0.3824 0.6020 -0.7495 -0.2754 -17.378 16.051 -0.580 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 125 ASP 166 GLY matches A 210 GLY 169 GLU matches A 231 GLU TRANSFORM -0.4923 -0.1974 0.8478 -0.4108 -0.8060 -0.4262 0.7674 -0.5580 0.3157 -35.096 25.432 49.954 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 120 HIS B 208 ASP matches B 128 ASP B 296 SER matches A 144 SER TRANSFORM -0.0501 -0.4669 -0.8829 0.6596 0.6484 -0.3803 0.7500 -0.6014 0.2755 53.575 -6.783 -22.221 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 125 ASP 166 GLY matches B 210 GLY 169 GLU matches B 231 GLU TRANSFORM 0.7872 0.4570 0.4141 -0.2874 -0.3222 0.9020 0.5457 -0.8290 -0.1223 -7.627 8.984 8.899 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 181 PRO A 272 LEU matches A 183 LEU A 276 ARG matches A 176 ARG TRANSFORM -0.0824 -0.8945 0.4395 0.6672 -0.3771 -0.6424 0.7403 0.2403 0.6278 7.096 10.687 -42.389 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 143 ASP 166 GLY matches A 50 GLY 169 GLU matches A 46 GLU TRANSFORM -0.4533 -0.7882 -0.4162 0.3264 0.2877 -0.9004 0.8294 -0.5440 0.1269 60.633 41.503 -8.641 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 181 PRO A 272 LEU matches B 183 LEU A 276 ARG matches B 176 ARG TRANSFORM 0.8614 -0.1063 -0.4967 -0.3336 0.6191 -0.7109 0.3831 0.7781 0.4979 6.251 9.118 -4.441 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches A 133 PHE A 197 ASN matches B 98 ASN A 198 PRO matches B 99 PRO TRANSFORM 0.8940 0.0852 -0.4400 0.3789 -0.6678 0.6406 -0.2392 -0.7394 -0.6293 -0.679 -17.634 29.447 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 143 ASP 166 GLY matches B 50 GLY 169 GLU matches B 46 GLU TRANSFORM 0.1090 -0.8615 0.4959 -0.6204 0.3308 0.7111 -0.7767 -0.3851 -0.4984 2.827 -23.446 65.934 Match found in 1vq1_c00 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 100 PHE matches B 133 PHE A 197 ASN matches A 98 ASN A 198 PRO matches A 99 PRO TRANSFORM 0.9122 0.3993 -0.0920 0.3426 -0.6201 0.7058 0.2248 -0.6753 -0.7025 -3.575 -25.780 26.493 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches A 133 PHE B 197 ASN matches B 98 ASN B 198 PRO matches B 99 PRO TRANSFORM -0.3962 -0.9136 0.0909 0.6214 -0.3397 -0.7060 0.6759 -0.2233 0.7024 36.690 6.754 -31.344 Match found in 1vq1_c01 N5-GLUTAMINE METHYLTRANSFERASE, HEMK Pattern 1vq1_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 100 PHE matches B 133 PHE B 197 ASN matches A 98 ASN B 198 PRO matches A 99 PRO TRANSFORM -0.8219 -0.2685 0.5024 0.2505 -0.9624 -0.1046 0.5116 0.0399 0.8583 45.123 24.036 -34.765 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches B 31 ASP B 161 ARG matches B 188 ARG B 186 HIS matches B 182 HIS TRANSFORM -0.9376 -0.0086 0.3477 -0.1242 -0.9254 -0.3580 0.3249 -0.3788 0.8666 68.982 44.055 2.319 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 177 GLU B 88 ASP matches B 31 ASP B 89 HIS matches B 182 HIS TRANSFORM -0.9376 -0.0086 0.3477 -0.1242 -0.9254 -0.3580 0.3249 -0.3788 0.8666 68.982 44.055 2.319 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches A 177 GLU B 88 ASP matches B 31 ASP B 89 HIS matches B 182 HIS TRANSFORM 0.2626 0.8244 -0.5014 0.9643 -0.2433 0.1051 -0.0353 -0.5111 -0.8588 37.307 -7.141 35.751 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 31 ASP B 161 ARG matches A 188 ARG B 186 HIS matches A 182 HIS TRANSFORM 0.0059 0.9376 -0.3477 0.9253 0.1267 0.3574 0.3792 -0.3238 -0.8668 56.852 -14.005 52.323 Match found in 1b66_c00 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 177 GLU B 88 ASP matches A 31 ASP B 89 HIS matches A 182 HIS TRANSFORM 0.0059 0.9376 -0.3477 0.9253 0.1267 0.3574 0.3792 -0.3238 -0.8668 56.852 -14.005 52.323 Match found in 1b66_c02 6-PYRUVOYL TETRAHYDROPTERIN SYNTHASE Pattern 1b66_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 133 GLU matches B 177 GLU B 88 ASP matches A 31 ASP B 89 HIS matches A 182 HIS TRANSFORM -0.9472 0.2017 -0.2492 0.2150 0.9763 -0.0270 0.2378 -0.0791 -0.9681 96.815 32.201 150.729 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 3 ASP A 327 GLU matches A 177 GLU A 339 ARG matches A 176 ARG TRANSFORM 0.6324 -0.7747 -0.0020 0.6206 0.5050 0.5998 -0.4637 -0.3805 0.8001 31.827 -61.981 -18.607 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 120 HIS B 50 GLU matches B 106 GLU B 113 GLN matches B 109 GLN TRANSFORM 0.6324 -0.7747 -0.0020 0.6206 0.5050 0.5998 -0.4637 -0.3805 0.8001 31.827 -61.981 -18.607 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 120 HIS B 50 GLU matches B 106 GLU B 113 GLN matches B 109 GLN TRANSFORM 0.9291 0.3515 0.1152 -0.1147 0.5699 -0.8137 -0.3517 0.7427 0.5698 45.949 100.166 82.586 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches A 106 GLU A 504 TYR matches A 138 TYR A 540 GLU matches B 145 GLU TRANSFORM -0.3438 -0.9318 -0.1165 -0.5714 0.1091 0.8134 -0.7452 0.3463 -0.5699 97.418 67.406 130.464 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 106 GLU A 504 TYR matches B 138 TYR A 540 GLU matches A 145 GLU TRANSFORM 0.7723 -0.6353 -0.0046 -0.5137 -0.6202 -0.5928 0.3738 0.4602 -0.8053 26.971 13.409 0.180 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 120 HIS B 50 GLU matches A 106 GLU B 113 GLN matches A 109 GLN TRANSFORM 0.7723 -0.6353 -0.0046 -0.5137 -0.6202 -0.5928 0.3738 0.4602 -0.8053 26.971 13.409 0.180 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches A 120 HIS B 50 GLU matches A 106 GLU B 113 GLN matches A 109 GLN TRANSFORM -0.2051 0.9461 0.2507 -0.9755 -0.2185 0.0267 0.0801 -0.2391 0.9677 55.887 72.188 98.306 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 3 ASP A 327 GLU matches B 177 GLU A 339 ARG matches B 176 ARG TRANSFORM -0.7257 0.6867 0.0424 0.2408 0.3113 -0.9193 -0.6445 -0.6569 -0.3912 80.969 49.217 64.172 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 120 HIS C 50 GLU matches B 106 GLU C 113 GLN matches B 109 GLN TRANSFORM -0.6141 0.7856 0.0763 -0.2556 -0.2894 0.9224 0.7467 0.5469 0.3785 75.057 -54.159 -31.520 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 120 HIS A 50 GLU matches B 106 GLU A 113 GLN matches B 109 GLN