*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.7669 0.4409 0.4663 0.3402 -0.8954 0.2873 0.5442 -0.0617 -0.8367 -53.777 38.217 -33.043 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 119 ASP 166 GLY matches B 109 GLY 169 GLU matches B 83 GLU TRANSFORM -0.0225 0.8798 -0.4748 0.4236 0.4386 0.7926 0.9056 -0.1833 -0.3826 -63.742 -12.999 -63.292 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 31 HIS B 80 GLU matches B 32 GLU B 223 ARG matches B 86 ARG TRANSFORM 0.1022 0.3580 0.9281 -0.4003 0.8689 -0.2910 -0.9107 -0.3418 0.2321 -51.709 -3.417 -9.651 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches A 31 HIS B 80 GLU matches A 32 GLU B 223 ARG matches A 86 ARG TRANSFORM 0.4838 0.7206 -0.4966 0.5924 -0.6873 -0.4203 -0.6442 -0.0909 -0.7594 -27.052 103.628 92.145 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 2 SER 224 ASP matches A 33 ASP 253 HIS matches A 6 HIS TRANSFORM -0.1809 -0.3477 0.9200 -0.8758 0.4825 0.0102 -0.4474 -0.8039 -0.3918 31.319 27.358 35.038 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 58 ASP A 147 THR matches B 60 THR A 294 ASP matches B 63 ASP TRANSFORM -0.5098 0.2326 0.8283 -0.5950 -0.7907 -0.1442 0.6214 -0.5663 0.5414 14.881 139.287 71.119 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 2 SER 224 ASP matches B 33 ASP 253 HIS matches B 6 HIS TRANSFORM -0.1334 -0.7178 0.6833 -0.8210 0.4663 0.3295 -0.5551 -0.5170 -0.6516 37.257 10.710 59.793 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 2 SER A 138 ASP matches B 33 ASP A 165 HIS matches B 6 HIS TRANSFORM 0.0999 -0.1027 -0.9897 0.8131 0.5818 0.0217 0.5735 -0.8068 0.1416 12.781 -37.925 37.349 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 2 SER A 138 ASP matches A 33 ASP A 165 HIS matches A 6 HIS TRANSFORM 0.3443 -0.9164 -0.2041 0.9389 0.3371 0.0703 0.0043 -0.2159 0.9764 105.366 -45.337 38.783 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 2 SER B 227 ASP matches B 33 ASP B 256 HIS matches B 6 HIS TRANSFORM 0.1199 0.3362 -0.9341 0.8957 0.3692 0.2478 0.4282 -0.8664 -0.2569 2.306 -18.036 13.497 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 58 ASP A 147 THR matches A 60 THR A 294 ASP matches A 63 ASP TRANSFORM -0.3914 -0.9063 -0.1592 0.8891 -0.3278 -0.3196 0.2374 -0.2666 0.9341 94.329 34.814 84.791 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 2 SER A 641 ASP matches B 33 ASP A 680 HIS matches B 6 HIS TRANSFORM 0.5637 0.6369 -0.5259 -0.7544 0.1377 -0.6418 -0.3364 0.7585 0.5581 -24.706 35.455 -47.448 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 6 HIS B 84 ASP matches B 33 ASP B 140 GLY matches A 27 GLY TRANSFORM 0.3756 -0.9005 -0.2189 -0.4796 0.0133 -0.8774 0.7930 0.4346 -0.4269 103.858 39.444 15.852 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 2 SER A 227 ASP matches B 33 ASP A 256 HIS matches B 6 HIS TRANSFORM -0.3480 -0.8359 -0.4245 -0.9362 0.2866 0.2032 -0.0482 0.4682 -0.8823 122.299 7.779 20.010 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 2 SER B 227 ASP matches A 33 ASP B 256 HIS matches A 6 HIS TRANSFORM -0.0856 -0.2428 -0.9663 0.8136 -0.5768 0.0728 -0.5750 -0.7800 0.2469 24.725 57.350 60.348 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 2 SER B 138 ASP matches B 33 ASP B 165 HIS matches B 6 HIS TRANSFORM 0.7778 0.1987 -0.5963 0.2967 -0.9524 0.0698 -0.5540 -0.2312 -0.7997 44.046 40.274 59.842 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 2 SER B 308 ASP matches A 33 ASP B 338 HIS matches A 6 HIS TRANSFORM 0.4600 0.8701 -0.1768 0.0888 -0.2432 -0.9659 -0.8835 0.4286 -0.1892 -94.630 14.066 58.820 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 2 SER C 524 ASP matches B 33 ASP C 556 HIS matches B 6 HIS TRANSFORM -0.3786 -0.8339 -0.4016 0.5166 -0.5504 0.6559 -0.7680 0.0409 0.6391 122.905 28.685 70.459 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 2 SER A 227 ASP matches A 33 ASP A 256 HIS matches A 6 HIS TRANSFORM 0.3865 -0.7857 -0.4830 -0.8782 -0.4735 0.0675 -0.2817 0.3981 -0.8730 69.524 87.973 79.463 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 2 SER A 641 ASP matches A 33 ASP A 680 HIS matches A 6 HIS TRANSFORM -0.8070 -0.2255 0.5458 -0.2749 -0.6745 -0.6852 0.5226 -0.7030 0.4824 100.294 47.601 43.984 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 2 SER B 308 ASP matches B 33 ASP B 338 HIS matches B 6 HIS TRANSFORM 0.1203 -0.8095 0.5747 -0.8230 -0.4051 -0.3983 0.5552 -0.4251 -0.7149 35.898 97.554 18.846 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 2 SER B 138 ASP matches A 33 ASP B 165 HIS matches A 6 HIS TRANSFORM 0.2824 -0.9559 -0.0809 -0.9197 -0.2458 -0.3062 0.2728 0.1609 -0.9485 93.515 81.628 111.605 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 2 SER A 208 ASP matches B 33 ASP A 236 HIS matches B 6 HIS TRANSFORM -0.6555 0.6006 0.4578 0.0247 -0.5889 0.8078 0.7548 0.5409 0.3712 -3.190 39.360 -57.260 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 2 SER A 524 ASP matches B 33 ASP A 556 HIS matches B 6 HIS TRANSFORM -0.6555 0.6006 0.4578 0.0247 -0.5889 0.8078 0.7548 0.5409 0.3712 -3.190 39.360 -57.260 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 2 SER A 524 ASP matches B 33 ASP A 556 HIS matches B 6 HIS TRANSFORM -0.8854 -0.0451 -0.4627 0.1943 0.8683 -0.4565 0.4223 -0.4941 -0.7600 -16.192 -28.622 8.818 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.5358 0.1959 0.8213 0.7471 -0.3431 0.5693 0.3933 0.9186 0.0374 17.832 8.562 -71.852 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 6 HIS B 84 ASP matches A 33 ASP B 140 GLY matches B 27 GLY TRANSFORM 0.7859 0.3854 -0.4836 0.1271 0.6647 0.7362 0.6052 -0.6400 0.4734 14.365 -21.573 114.721 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 2 SER B 208 ASP matches B 33 ASP B 236 HIS matches B 6 HIS TRANSFORM -0.2910 -0.7856 -0.5460 0.9298 -0.3666 0.0319 -0.2252 -0.4984 0.8372 104.526 34.261 144.867 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 2 SER A 208 ASP matches A 33 ASP A 236 HIS matches A 6 HIS TRANSFORM -0.4409 0.5368 0.7193 -0.0448 -0.8136 0.5797 0.8964 0.2234 0.3828 -60.094 34.750 15.668 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 2 SER C 524 ASP matches A 33 ASP C 556 HIS matches A 6 HIS TRANSFORM 0.9203 0.3241 -0.2193 0.2719 -0.1264 0.9540 0.2814 -0.9375 -0.2045 -0.757 -2.802 46.659 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 2 SER 223 ASP matches B 33 ASP 252 HIS matches B 6 HIS TRANSFORM 0.3171 -0.9177 -0.2393 -0.4387 -0.3656 0.8209 -0.8409 -0.1553 -0.5185 107.311 15.440 100.022 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 2 SER C 227 ASP matches B 33 ASP C 256 HIS matches B 6 HIS TRANSFORM 0.6394 0.7688 0.0125 -0.0718 0.0758 -0.9945 -0.7655 0.6350 0.1037 -44.081 22.433 -18.244 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 2 SER A 524 ASP matches A 33 ASP A 556 HIS matches A 6 HIS TRANSFORM 0.6394 0.7688 0.0125 -0.0718 0.0758 -0.9945 -0.7655 0.6350 0.1037 -44.081 22.433 -18.244 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 2 SER A 524 ASP matches A 33 ASP A 556 HIS matches A 6 HIS TRANSFORM -0.0649 0.9844 0.1636 -0.3549 -0.1760 0.9182 0.9327 0.0016 0.3607 12.642 11.792 -9.655 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 69 ALA A 72 LEU matches A 29 LEU TRANSFORM -0.4404 0.2046 -0.8742 0.8376 -0.2568 -0.4821 -0.3231 -0.9446 -0.0583 76.933 67.870 56.190 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches B 33 ASP A 610 HIS matches B 6 HIS A 661 HIS matches B 68 HIS TRANSFORM -0.6499 -0.0122 -0.7600 0.2519 0.9399 -0.2305 0.7171 -0.3412 -0.6077 13.021 -49.493 6.828 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 2 SER A 708 ASP matches B 33 ASP A 740 HIS matches B 6 HIS TRANSFORM -0.6733 0.4816 0.5610 -0.1851 -0.8444 0.5027 0.7158 0.2346 0.6577 -1.481 20.745 -27.367 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 77 GLY TRANSFORM -0.0840 -0.9311 0.3548 -0.8429 0.2563 0.4732 -0.5315 -0.2593 -0.8063 30.101 94.387 83.923 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 33 ASP C 610 HIS matches B 6 HIS C 661 HIS matches B 68 HIS TRANSFORM -0.7242 0.6879 -0.0481 -0.3643 -0.4408 -0.8204 -0.5856 -0.5766 0.5698 -19.454 44.943 12.764 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 119 ASP 166 GLY matches A 109 GLY 169 GLU matches A 83 GLU TRANSFORM -0.2310 0.9390 -0.2547 -0.1279 0.2302 0.9647 0.9645 0.2554 0.0669 -27.478 20.263 -7.163 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 2 SER A 228 ASP matches A 33 ASP A 257 HIS matches A 6 HIS TRANSFORM -0.9019 0.0837 0.4238 -0.3239 0.5181 -0.7916 -0.2859 -0.8512 -0.4401 56.511 -5.524 59.975 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 2 SER 223 ASP matches A 33 ASP 252 HIS matches A 6 HIS TRANSFORM -0.6592 0.7453 0.1000 -0.6241 -0.6165 0.4800 0.4194 0.2540 0.8715 36.873 38.455 -10.603 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 72 ASP A 68 ALA matches A 69 ALA A 72 LEU matches A 65 LEU TRANSFORM 0.4675 -0.4169 -0.7795 -0.5354 -0.8352 0.1257 -0.7034 0.3586 -0.6137 49.339 74.167 22.914 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 2 SER A 308 ASP matches B 33 ASP A 338 HIS matches B 6 HIS TRANSFORM -0.4316 -0.8347 0.3421 0.5160 -0.5395 -0.6654 0.7399 -0.1107 0.6635 86.692 36.597 -3.016 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 2 SER A 308 ASP matches A 33 ASP A 338 HIS matches A 6 HIS TRANSFORM 0.6796 0.6213 0.3900 0.6168 -0.1961 -0.7623 -0.3972 0.7586 -0.5165 4.037 -7.634 -2.962 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 72 ASP A 68 ALA matches B 69 ALA A 72 LEU matches B 65 LEU TRANSFORM 0.1978 0.5445 0.8151 0.1692 0.8001 -0.5756 -0.9655 0.2518 0.0662 -27.426 -4.658 46.229 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 2 SER A 228 ASP matches B 33 ASP A 257 HIS matches B 6 HIS TRANSFORM 0.6742 -0.4461 -0.5886 0.7327 0.3034 0.6092 -0.0932 -0.8420 0.5314 -32.021 4.669 78.831 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 68 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.4320 -0.5508 0.7141 0.5015 0.8048 0.3174 -0.7496 0.2210 0.6240 20.629 -44.527 44.285 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 2 SER B 708 ASP matches B 33 ASP B 740 HIS matches B 6 HIS TRANSFORM -0.5186 0.8018 -0.2969 0.2318 0.4661 0.8538 0.8230 0.3739 -0.4276 -48.555 -9.588 -85.470 Match found in 1t0u_c01 URIDINE PHOSPHORYLASE Pattern 1t0u_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 8 HIS matches B 31 HIS B 80 GLU matches B 32 GLU B 223 ARG matches B 14 ARG TRANSFORM -0.8877 -0.4092 -0.2112 0.3374 -0.8901 0.3062 -0.3133 0.2006 0.9282 76.904 94.508 12.011 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 2 SER A 235 ASP matches B 33 ASP A 263 HIS matches B 6 HIS TRANSFORM 0.6843 -0.4887 0.5413 -0.2291 0.5607 0.7957 -0.6923 -0.6685 0.2717 -9.645 -25.212 55.515 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 2 SER A 708 ASP matches A 33 ASP A 740 HIS matches A 6 HIS TRANSFORM -0.7165 -0.6579 0.2320 -0.6975 0.6698 -0.2545 0.0120 -0.3442 -0.9388 11.355 32.736 61.522 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 64 GLY TRANSFORM 0.8001 0.5401 0.2610 0.3513 -0.7745 0.5260 0.4863 -0.3292 -0.8094 -62.523 37.438 -19.251 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 122 ASP 166 GLY matches B 109 GLY 169 GLU matches B 83 GLU TRANSFORM -0.7603 -0.0377 0.6485 -0.1536 0.9804 -0.1231 -0.6312 -0.1932 -0.7512 69.532 -23.363 135.784 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 2 SER B 208 ASP matches A 33 ASP B 236 HIS matches A 6 HIS TRANSFORM -0.3183 -0.8595 -0.4000 0.3946 0.2635 -0.8802 0.8620 -0.4380 0.2553 123.343 -26.129 61.500 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 2 SER C 227 ASP matches A 33 ASP C 256 HIS matches A 6 HIS TRANSFORM 0.4674 -0.4175 0.7792 -0.8480 -0.4607 0.2618 0.2497 -0.7832 -0.5694 70.456 119.276 35.992 Match found in 1req_c10 METHYLMALONYL-COA MUTASE Pattern 1req_c10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 608 ASP matches A 33 ASP A 610 HIS matches A 6 HIS A 661 HIS matches A 68 HIS TRANSFORM 0.1177 0.8525 0.5093 0.3602 0.4413 -0.8219 -0.9254 0.2802 -0.2551 11.663 -25.750 32.761 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 72 ASP A 68 ALA matches B 69 ALA A 72 LEU matches B 29 LEU TRANSFORM -0.5971 0.0194 -0.8020 -0.5475 0.7208 0.4251 0.5863 0.6929 -0.4197 55.646 44.654 -41.668 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 2 SER B 228 ASP matches A 33 ASP B 257 HIS matches A 6 HIS TRANSFORM -0.7835 -0.5887 0.1992 0.0064 -0.3282 -0.9446 0.6214 -0.7388 0.2609 65.144 75.936 32.226 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 2 SER A 207 ASP matches A 33 ASP A 235 HIS matches A 6 HIS TRANSFORM -0.4724 0.0357 -0.8807 -0.5045 0.8084 0.3034 0.7228 0.5876 -0.3638 28.300 -17.100 -7.259 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 2 SER B 708 ASP matches A 33 ASP B 740 HIS matches A 6 HIS TRANSFORM -0.8883 -0.0975 -0.4488 0.1696 0.8385 -0.5178 0.4268 -0.5361 -0.7283 13.224 -26.185 48.101 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 77 GLY TRANSFORM 0.5517 -0.5177 0.6539 0.5524 0.8142 0.1786 -0.6248 0.2627 0.7352 39.856 11.793 4.588 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 2 SER B 228 ASP matches B 33 ASP B 257 HIS matches B 6 HIS TRANSFORM 0.0065 -0.4992 -0.8665 0.8533 0.4545 -0.2554 0.5213 -0.7377 0.4290 15.086 42.866 69.340 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches A 33 ASP C 610 HIS matches A 6 HIS C 661 HIS matches A 68 HIS TRANSFORM -0.0810 -0.6450 0.7599 0.1806 -0.7593 -0.6252 0.9802 0.0866 0.1780 67.130 63.283 46.366 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 2 SER A 266 ASP matches B 33 ASP A 294 HIS matches B 6 HIS TRANSFORM -0.2026 -0.0360 0.9786 0.7733 0.6072 0.1825 -0.6008 0.7937 -0.0952 27.040 -7.510 17.973 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 122 ASP 227 GLU matches B 13 GLU 289 ASP matches B 116 ASP TRANSFORM 0.2304 -0.2605 0.9376 -0.3875 -0.9084 -0.1572 0.8926 -0.3271 -0.3102 -14.708 46.052 -0.608 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 2 SER A 254 ASP matches B 33 ASP A 284 HIS matches B 6 HIS TRANSFORM 0.8916 -0.4287 -0.1462 -0.3635 -0.4847 -0.7955 0.2702 0.7624 -0.5880 28.509 102.031 -20.846 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 2 SER A 235 ASP matches A 33 ASP A 263 HIS matches A 6 HIS TRANSFORM -0.2983 0.4108 -0.8615 0.3737 -0.7803 -0.5015 -0.8783 -0.4715 0.0793 -20.203 21.580 52.468 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 2 SER A 254 ASP matches A 33 ASP A 284 HIS matches A 6 HIS TRANSFORM 0.0202 0.0091 -0.9998 -0.1562 -0.9876 -0.0122 -0.9875 0.1565 -0.0185 44.999 79.595 98.418 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 2 SER A 266 ASP matches A 33 ASP A 294 HIS matches A 6 HIS TRANSFORM 0.4829 -0.4947 0.7225 -0.8626 -0.4106 0.2955 0.1505 -0.7660 -0.6250 -45.486 36.022 82.142 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 6 HIS D 646 ASP matches B 63 ASP D 739 GLY matches A 7 GLY TRANSFORM 0.1610 -0.9433 0.2904 -0.4778 0.1830 0.8592 -0.8636 -0.2770 -0.4212 88.031 41.919 84.968 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 4 ASN 20 HIS matches B 6 HIS 93 ASP matches B 33 ASP TRANSFORM -0.0311 0.5315 -0.8465 -0.4227 -0.7744 -0.4707 -0.9057 0.3432 0.2488 -62.888 37.746 38.594 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 2 SER B 254 ASP matches B 33 ASP B 284 HIS matches B 6 HIS TRANSFORM -0.0203 0.5578 0.8297 0.8271 0.4756 -0.2995 -0.5617 0.6802 -0.4710 -50.620 -44.066 19.467 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 6 HIS A 646 ASP matches B 63 ASP A 739 GLY matches A 7 GLY TRANSFORM -0.0511 0.9915 -0.1201 0.1916 -0.1083 -0.9755 -0.9801 -0.0729 -0.1845 -0.441 36.324 67.426 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 2 SER B 266 ASP matches B 33 ASP B 294 HIS matches B 6 HIS TRANSFORM -0.8913 0.1948 -0.4094 -0.0835 0.8171 0.5704 0.4456 0.5426 -0.7120 -5.632 1.544 18.015 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 72 ASP D 739 GLY matches B 0 GLY TRANSFORM -0.5980 0.0466 -0.8001 -0.7658 -0.3276 0.5533 -0.2363 0.9437 0.2316 -10.640 73.790 -60.531 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 33 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.8587 -0.4445 -0.2552 -0.5029 0.8267 0.2523 0.0988 0.3449 -0.9334 60.785 31.869 50.347 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 33 ASP C 739 GLY matches B 64 GLY TRANSFORM 0.5043 -0.3483 0.7902 -0.0202 0.9101 0.4140 -0.8633 -0.2247 0.4519 42.143 -42.561 17.885 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 119 ASP A 68 ALA matches A 120 ALA A 72 LEU matches A 121 LEU TRANSFORM -0.9814 0.0822 -0.1734 0.1474 0.9014 -0.4072 0.1228 -0.4252 -0.8967 -22.494 -29.189 14.573 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 68 HIS B 646 ASP matches A 33 ASP B 739 GLY matches A 77 GLY TRANSFORM -0.8179 0.5520 0.1621 0.4398 0.4182 0.7948 0.3709 0.7214 -0.5848 13.870 -94.974 -52.636 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 2 SER A 263 ASP matches B 33 ASP A 285 HIS matches B 6 HIS TRANSFORM -0.5011 0.1093 -0.8585 0.8358 -0.1961 -0.5128 -0.2244 -0.9745 0.0069 -36.379 -15.830 98.315 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 63 ASP D 739 GLY matches B 7 GLY TRANSFORM 0.9505 0.1441 0.2751 0.0152 -0.9063 0.4223 0.3102 -0.3973 -0.8637 -67.729 -10.367 -1.267 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 2 SER D 263 ASP matches B 33 ASP D 285 HIS matches B 6 HIS TRANSFORM 0.8198 0.5434 0.1805 -0.4830 0.8256 -0.2918 -0.3076 0.1520 0.9393 -30.998 -81.999 -17.156 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 2 SER A 263 ASP matches A 33 ASP A 285 HIS matches A 6 HIS TRANSFORM 0.0310 0.5702 0.8209 0.8546 0.4108 -0.3176 -0.5184 0.7114 -0.4746 -80.368 -41.688 -21.609 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 63 ASP B 739 GLY matches A 7 GLY TRANSFORM -0.9632 0.2652 -0.0428 -0.0718 -0.4077 -0.9103 -0.2589 -0.8738 0.4117 -18.887 -22.661 28.773 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 2 SER D 263 ASP matches A 33 ASP D 285 HIS matches A 6 HIS TRANSFORM -0.9097 0.3775 -0.1727 0.0152 -0.3854 -0.9226 -0.4149 -0.8420 0.3449 26.934 -74.218 47.675 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 2 SER B 263 ASP matches B 33 ASP B 285 HIS matches B 6 HIS TRANSFORM -0.4208 0.4567 0.7838 -0.1225 -0.8847 0.4497 0.8988 0.0933 0.4282 -8.926 21.278 -23.206 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 33 ASP C 739 GLY matches A 77 GLY TRANSFORM 0.9305 0.1947 0.3104 0.0401 -0.8960 0.4421 0.3642 -0.3990 -0.8415 -18.200 -59.455 13.263 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 2 SER B 263 ASP matches A 33 ASP B 285 HIS matches A 6 HIS TRANSFORM 0.2984 -0.2814 0.9120 -0.6485 -0.7609 -0.0226 0.7003 -0.5847 -0.4096 -6.999 -8.146 29.417 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 2 SER C 263 ASP matches B 33 ASP C 285 HIS matches B 6 HIS TRANSFORM -0.3724 0.3781 -0.8476 0.6253 -0.5726 -0.5302 -0.6858 -0.7275 -0.0232 -8.302 -48.507 71.915 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 2 SER C 263 ASP matches A 33 ASP C 285 HIS matches A 6 HIS TRANSFORM 0.0839 0.9524 -0.2932 -0.7955 0.2412 0.5559 0.6001 0.1866 0.7779 -64.858 6.315 2.376 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 6 HIS A 646 ASP matches A 63 ASP A 739 GLY matches B 7 GLY TRANSFORM 0.1057 -0.1526 0.9826 0.4322 -0.8829 -0.1836 0.8956 0.4441 -0.0274 -46.286 17.778 -13.975 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 2 SER B 254 ASP matches A 33 ASP B 284 HIS matches A 6 HIS TRANSFORM 0.1538 -0.5809 0.7993 0.2901 -0.7467 -0.5985 0.9445 0.3240 0.0537 51.016 60.776 -26.023 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches A 72 ASP A 247 ASP matches A 33 ASP A 342 GLU matches A 32 GLU TRANSFORM 0.0835 0.6725 0.7353 -0.1273 -0.7247 0.6773 0.9883 -0.1501 0.0251 5.106 63.575 15.656 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 2 SER B 266 ASP matches A 33 ASP B 294 HIS matches A 6 HIS TRANSFORM 0.5880 0.5116 0.6265 -0.0313 0.7884 -0.6144 -0.8082 0.3417 0.4796 2.338 9.972 46.580 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 4 ASN 20 HIS matches A 6 HIS 93 ASP matches A 33 ASP TRANSFORM -0.0464 -0.4735 -0.8795 -0.1735 0.8709 -0.4598 0.9837 0.1313 -0.1226 1.798 -10.289 106.081 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 46 ALA A 126 LEU matches B 45 LEU A 158 GLU matches B 83 GLU TRANSFORM -0.3275 -0.1024 -0.9393 -0.8475 -0.4076 0.3400 -0.4176 0.9074 0.0467 26.097 99.324 -30.209 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 72 ASP A 739 GLY matches B 7 GLY TRANSFORM 0.2620 -0.5053 0.8222 0.0552 -0.8428 -0.5355 0.9635 0.1857 -0.1929 -3.896 31.642 104.994 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 46 ALA B 126 LEU matches B 45 LEU B 158 GLU matches B 83 GLU TRANSFORM 0.5286 -0.4829 0.6981 -0.8318 -0.4586 0.3127 0.1692 -0.7460 -0.6441 6.778 37.069 42.485 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 63 ASP C 739 GLY matches A 7 GLY TRANSFORM -0.4237 0.2149 -0.8799 0.0018 0.9716 0.2365 0.9058 0.0986 -0.4120 50.339 -44.136 -40.778 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 119 ASP A 68 ALA matches B 120 ALA A 72 LEU matches B 121 LEU TRANSFORM 0.9793 0.1941 0.0577 -0.2021 0.9553 0.2159 -0.0132 -0.2231 0.9747 -25.350 -31.598 -1.097 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 33 ASP 166 GLY matches A 91 GLY 169 GLU matches A 97 GLU TRANSFORM -0.1128 0.9929 0.0389 0.2123 -0.0141 0.9771 0.9707 0.1185 -0.2092 -36.364 5.560 106.485 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 B 46 ALA C 126 LEU matches B 45 LEU C 158 GLU matches B 83 GLU TRANSFORM 0.8655 -0.0116 0.5008 -0.3377 -0.7519 0.5662 0.3700 -0.6592 -0.6547 51.677 105.622 88.711 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 33 ASP 64 HIS matches A 6 HIS 221 SER matches B 2 SER TRANSFORM 0.0082 -0.1654 0.9862 0.3226 -0.9331 -0.1592 0.9465 0.3194 0.0457 30.995 -64.823 -166.335 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 25 ALA B 182 GLY matches B 0 GLY B 183 GLY matches A 7 GLY TRANSFORM -0.9430 -0.3039 0.1355 -0.1083 -0.1048 -0.9886 0.3146 -0.9469 0.0659 37.914 20.353 40.988 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 63 ASP 166 GLY matches B 7 GLY 169 GLU matches B 61 GLU TRANSFORM 0.5664 -0.3148 0.7617 0.7841 -0.0789 -0.6156 0.2539 0.9459 0.2021 -38.005 23.401 -9.442 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 33 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.0415 0.6117 0.7900 -0.9834 -0.1147 0.1404 0.1765 -0.7828 0.5968 -25.607 58.271 54.578 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 2 SER 264 ASP matches B 33 ASP 286 HIS matches B 6 HIS TRANSFORM -0.2876 -0.0568 -0.9561 -0.8456 -0.4537 0.2814 -0.4497 0.8893 0.0824 20.531 100.060 34.735 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 72 ASP C 739 GLY matches B 7 GLY TRANSFORM -0.9860 0.0280 -0.1645 0.1017 0.8824 -0.4593 0.1323 -0.4696 -0.8729 7.075 -26.805 53.921 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 68 HIS A 646 ASP matches A 33 ASP A 739 GLY matches A 77 GLY TRANSFORM 0.0336 0.9603 -0.2769 -0.8285 0.1818 0.5297 0.5590 0.2116 0.8017 -91.744 10.168 -36.253 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 63 ASP B 739 GLY matches B 7 GLY TRANSFORM -0.4215 -0.4467 -0.7892 -0.9018 0.1147 0.4167 -0.0957 0.8873 -0.4512 76.186 68.760 -37.650 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 120 ALA A 257 ALA matches B 88 ALA A 328 ASP matches B 58 ASP TRANSFORM 0.8119 -0.3131 -0.4928 -0.0288 -0.8645 0.5019 -0.5831 -0.3933 -0.7109 12.544 92.632 55.269 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 2 SER A 207 ASP matches B 33 ASP A 235 HIS matches B 6 HIS TRANSFORM 0.8262 -0.5544 -0.0996 0.5551 0.7714 0.3110 -0.0956 -0.3122 0.9452 18.178 4.692 74.515 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 33 ASP C 739 GLY matches A 64 GLY TRANSFORM 0.4404 -0.8852 -0.1503 0.7203 0.2484 0.6476 -0.5359 -0.3935 0.7470 -5.626 7.640 75.434 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 72 ASP D 739 GLY matches B 64 GLY TRANSFORM -0.5462 0.1065 -0.8309 0.8019 -0.2201 -0.5554 -0.2421 -0.9696 0.0348 18.747 -13.727 60.072 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 63 ASP C 739 GLY matches B 7 GLY TRANSFORM 0.9720 -0.1109 0.2071 -0.1393 0.4374 0.8884 -0.1891 -0.8924 0.4097 -69.823 -7.889 36.779 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 68 HIS B 646 ASP matches B 33 ASP B 739 GLY matches B 77 GLY TRANSFORM -0.4166 -0.7829 0.4621 0.7299 0.0149 0.6834 -0.5419 0.6220 0.5652 165.869 -18.116 78.543 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 66 SER L 123 HIS matches B 68 HIS L 172 ASP matches B 72 ASP TRANSFORM 0.3065 -0.6974 0.6478 0.8152 -0.1590 -0.5569 0.4914 0.6988 0.5198 26.343 47.249 -48.575 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 72 ASP A 739 GLY matches A 7 GLY TRANSFORM 0.3337 -0.3394 -0.8794 -0.7004 0.5352 -0.4723 0.6310 0.7736 -0.0591 132.769 4.999 42.491 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 66 SER L 123 HIS matches A 68 HIS L 172 ASP matches A 72 ASP TRANSFORM 0.8946 -0.1778 0.4099 0.1639 0.9841 0.0689 -0.4156 0.0055 0.9095 -43.036 -10.188 56.918 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 72 ASP D 739 GLY matches A 0 GLY TRANSFORM -0.5323 -0.7502 -0.3923 -0.6862 0.6537 -0.3190 0.4957 0.0994 -0.8628 16.327 33.872 33.566 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 72 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.0998 0.2323 0.9675 0.9626 -0.2235 0.1530 0.2517 0.9466 -0.2013 55.761 65.908 -16.633 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 66 SER D 123 HIS matches A 68 HIS D 172 ASP matches A 72 ASP TRANSFORM 0.2703 -0.6701 0.6913 0.8087 -0.2317 -0.5407 0.5225 0.7052 0.4792 23.360 48.988 13.954 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 72 ASP C 739 GLY matches A 7 GLY TRANSFORM 0.1761 0.7870 -0.5913 -0.9722 0.0447 -0.2300 -0.1545 0.6153 0.7730 32.134 110.013 4.111 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 66 SER D 123 HIS matches B 68 HIS D 172 ASP matches B 72 ASP TRANSFORM 0.5265 0.0413 -0.8492 0.8495 -0.0664 0.5235 -0.0348 -0.9969 -0.0700 -30.614 -21.543 194.827 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 46 ALA C 126 LEU matches B 45 LEU C 158 GLU matches B 42 GLU TRANSFORM 0.2806 0.6039 0.7461 -0.5030 -0.5695 0.6501 0.8175 -0.5577 0.1440 -81.632 29.329 50.415 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 31 HIS D 646 ASP matches B 33 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.3143 -0.0263 -0.9490 -0.6703 0.7140 0.2022 0.6723 0.6996 -0.2420 35.648 34.778 -8.900 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 66 SER G 123 HIS matches A 68 HIS G 172 ASP matches A 72 ASP TRANSFORM -0.8435 0.3651 -0.3939 -0.1570 0.5338 0.8309 0.5137 0.7627 -0.3929 30.517 50.970 -13.035 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 66 SER F 123 HIS matches A 68 HIS F 172 ASP matches A 72 ASP TRANSFORM -0.4353 0.0937 -0.8954 -0.6143 0.6961 0.3715 0.6581 0.7118 -0.2454 118.027 10.734 40.632 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 66 SER K 123 HIS matches A 68 HIS K 172 ASP matches A 72 ASP TRANSFORM 0.3945 -0.5589 0.7294 0.7078 0.6910 0.1467 -0.5860 0.4584 0.6682 114.858 -24.542 81.573 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 66 SER K 123 HIS matches B 68 HIS K 172 ASP matches B 72 ASP TRANSFORM -0.1451 0.0826 -0.9860 -0.3792 -0.9251 -0.0217 -0.9139 0.3707 0.1656 39.552 83.923 22.562 Match found in 1oyg_c00 LEVANSUCRASE Pattern 1oyg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 86 ASP matches B 72 ASP A 247 ASP matches B 33 ASP A 342 GLU matches B 32 GLU TRANSFORM 0.8571 -0.0790 0.5091 0.2596 0.9198 -0.2942 -0.4451 0.3843 0.8088 -2.120 28.543 23.908 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 66 SER F 123 HIS matches B 68 HIS F 172 ASP matches B 72 ASP TRANSFORM 0.9039 0.0789 0.4204 0.0989 0.9176 -0.3850 -0.4161 0.3896 0.8216 79.880 10.640 72.444 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 66 SER J 123 HIS matches B 68 HIS J 172 ASP matches B 72 ASP TRANSFORM -0.9227 -0.2778 -0.2673 -0.0542 -0.5929 0.8034 -0.3817 0.7558 0.5320 106.482 60.431 17.318 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 66 SER B 123 HIS matches B 68 HIS B 172 ASP matches B 72 ASP TRANSFORM -0.8738 0.4330 -0.2214 -0.0001 0.4551 0.8904 0.4863 0.7781 -0.3977 117.212 26.783 36.718 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 66 SER J 123 HIS matches A 68 HIS J 172 ASP matches A 72 ASP TRANSFORM 0.8736 -0.4861 -0.0244 0.0084 0.0652 -0.9978 0.4866 0.8715 0.0610 64.386 39.467 -9.516 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 66 SER B 123 HIS matches A 68 HIS B 172 ASP matches A 72 ASP TRANSFORM -0.9181 -0.3784 -0.1180 0.1103 -0.5299 0.8409 -0.3807 0.7590 0.5282 191.946 22.690 67.613 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 66 SER M 123 HIS matches B 68 HIS M 172 ASP matches B 72 ASP TRANSFORM -0.1966 0.9679 -0.1565 0.4814 -0.0438 -0.8754 -0.8542 -0.2475 -0.4573 -79.690 -12.833 86.398 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 31 HIS D 646 ASP matches A 33 ASP D 739 GLY matches B 64 GLY TRANSFORM 0.2582 -0.6693 0.6966 0.7562 0.5888 0.2854 -0.6013 0.4531 0.6582 39.095 0.216 32.630 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 66 SER G 123 HIS matches B 68 HIS G 172 ASP matches B 72 ASP TRANSFORM -0.7266 0.4793 0.4923 0.6082 0.1153 0.7854 0.3197 0.8701 -0.3753 38.969 63.531 -16.201 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 66 SER E 123 HIS matches A 68 HIS E 172 ASP matches A 72 ASP TRANSFORM 0.8617 -0.4651 -0.2028 -0.1460 0.1555 -0.9770 0.4859 0.8715 0.0661 146.728 9.483 40.919 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 66 SER M 123 HIS matches A 68 HIS M 172 ASP matches A 72 ASP TRANSFORM 0.6337 -0.2031 0.7464 0.7093 -0.2324 -0.6655 0.3087 0.9512 -0.0032 66.452 54.302 -13.237 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 66 SER C 123 HIS matches A 68 HIS C 172 ASP matches A 72 ASP TRANSFORM 0.8013 0.5916 -0.0892 -0.5484 0.6666 -0.5048 -0.2391 0.4534 0.8586 -5.302 78.472 11.131 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 66 SER E 123 HIS matches B 68 HIS E 172 ASP matches B 72 ASP TRANSFORM -0.6118 0.4040 -0.6800 -0.7654 -0.5192 0.3803 -0.1994 0.7532 0.6268 82.110 102.286 6.340 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 66 SER C 123 HIS matches B 68 HIS C 172 ASP matches B 72 ASP TRANSFORM -0.9716 0.2320 0.0470 0.2324 0.8973 0.3753 0.0449 0.3755 -0.9257 26.811 -42.465 -18.847 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 33 ASP 166 GLY matches B 91 GLY 169 GLU matches B 97 GLU TRANSFORM 0.0733 0.1760 0.9817 0.9670 -0.2533 -0.0268 0.2439 0.9512 -0.1888 143.717 36.877 33.696 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 66 SER H 123 HIS matches A 68 HIS H 172 ASP matches A 72 ASP TRANSFORM -0.0002 0.7746 -0.6325 -0.9895 -0.0917 -0.1120 -0.1448 0.6258 0.7664 128.184 84.671 53.800 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 66 SER H 123 HIS matches B 68 HIS H 172 ASP matches B 72 ASP TRANSFORM -0.6350 0.4879 0.5989 0.7073 0.0554 0.7047 0.3106 0.8711 -0.3803 127.467 37.111 33.964 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 66 SER I 123 HIS matches A 68 HIS I 172 ASP matches A 72 ASP TRANSFORM 0.7170 0.6780 -0.1620 -0.6579 0.5813 -0.4788 -0.2305 0.4499 0.8628 85.644 58.398 60.954 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 66 SER I 123 HIS matches B 68 HIS I 172 ASP matches B 72 ASP TRANSFORM -0.5955 0.2428 -0.7657 -0.4591 0.6794 0.5725 0.6592 0.6925 -0.2931 26.200 -20.458 -27.011 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches A 6 HIS A 167 SER matches B 2 SER A 201 ASN matches A 4 ASN TRANSFORM -0.5955 0.2428 -0.7657 0.4591 -0.6794 -0.5725 -0.6592 -0.6925 0.2931 26.200 20.458 27.011 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches A 6 HIS D 167 SER matches B 2 SER D 201 ASN matches A 4 ASN TRANSFORM 0.5955 -0.2428 0.7657 -0.4591 0.6794 0.5725 -0.6592 -0.6925 0.2931 -26.200 -20.458 27.011 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches A 6 HIS C 167 SER matches B 2 SER C 201 ASN matches A 4 ASN TRANSFORM 0.5955 -0.2428 0.7657 0.4591 -0.6794 -0.5725 0.6592 0.6925 -0.2931 -26.200 20.458 -27.011 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches A 6 HIS B 167 SER matches B 2 SER B 201 ASN matches A 4 ASN TRANSFORM 0.7528 -0.2418 0.6123 0.5781 -0.2019 -0.7906 0.3148 0.9491 -0.0122 151.528 24.643 37.081 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 66 SER N 123 HIS matches A 68 HIS N 172 ASP matches A 72 ASP TRANSFORM 0.3191 0.6227 0.7144 -0.4620 -0.5559 0.6910 0.8275 -0.5506 0.1103 -29.346 27.603 11.582 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 31 HIS C 646 ASP matches B 33 ASP C 739 GLY matches A 64 GLY TRANSFORM -0.7415 0.3024 -0.5989 -0.6384 -0.5926 0.4912 -0.2064 0.7466 0.6324 175.708 68.742 57.138 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 66 SER N 123 HIS matches B 68 HIS N 172 ASP matches B 72 ASP TRANSFORM -0.0813 0.9783 -0.1907 0.9679 0.0318 -0.2494 -0.2379 -0.2049 -0.9494 -33.419 0.290 48.879 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 2 SER 264 ASP matches A 33 ASP 286 HIS matches A 6 HIS TRANSFORM -0.2349 0.9647 -0.1193 0.4434 -0.0029 -0.8963 -0.8650 -0.2635 -0.4271 -24.671 -13.247 48.815 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 31 HIS C 646 ASP matches A 33 ASP C 739 GLY matches B 64 GLY TRANSFORM -0.5711 -0.7479 0.3383 0.6437 -0.1522 0.7500 -0.5095 0.6461 0.5683 87.902 16.812 26.692 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 66 SER A 123 HIS matches B 68 HIS A 172 ASP matches B 72 ASP TRANSFORM -0.5711 -0.7479 0.3383 0.6437 -0.1522 0.7500 -0.5095 0.6461 0.5683 87.902 16.812 26.692 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 66 SER A 123 HIS matches B 68 HIS A 172 ASP matches B 72 ASP TRANSFORM 0.4881 -0.4103 -0.7703 -0.6328 0.4414 -0.6361 0.6010 0.7980 -0.0442 49.610 33.670 -7.699 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 66 SER A 123 HIS matches A 68 HIS A 172 ASP matches A 72 ASP TRANSFORM 0.4881 -0.4103 -0.7703 -0.6328 0.4414 -0.6361 0.6010 0.7980 -0.0442 49.610 33.670 -7.699 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 66 SER A 123 HIS matches A 68 HIS A 172 ASP matches A 72 ASP TRANSFORM 0.7324 -0.5879 0.3434 0.1660 0.6433 0.7474 -0.6603 -0.4904 0.5687 -0.009 3.588 17.638 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 63 ASP A 99 GLY matches A 27 GLY A 125 ASN matches A 4 ASN TRANSFORM 0.0782 0.5367 -0.8402 -0.3527 -0.7733 -0.5268 -0.9325 0.3376 0.1288 7.456 -51.900 -115.963 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 25 ALA B 182 GLY matches A 0 GLY B 183 GLY matches B 7 GLY TRANSFORM -0.9980 -0.0535 -0.0341 0.0319 0.0416 -0.9986 0.0549 -0.9977 -0.0398 29.954 10.764 191.469 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 46 ALA A 126 LEU matches B 45 LEU A 158 GLU matches B 42 GLU TRANSFORM -0.6710 0.7350 0.0977 0.5068 0.5508 -0.6632 -0.5412 -0.3955 -0.7420 -62.092 -34.672 22.777 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 31 HIS B 646 ASP matches B 33 ASP B 739 GLY matches A 64 GLY TRANSFORM -0.8066 0.5562 0.2002 0.0439 -0.2813 0.9586 0.5895 0.7820 0.2025 -14.439 71.426 -5.761 Match found in 1ax4_c06 TRYPTOPHANASE Pattern 1ax4_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 130 PHE matches A 106 PHE C 223 ASP matches A 73 ASP C 265 LYS matches A 28 LYS TRANSFORM -0.7044 0.6995 0.1205 0.4436 0.5664 -0.6946 -0.5541 -0.4358 -0.7092 -32.087 -33.850 63.144 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 31 HIS A 646 ASP matches B 33 ASP A 739 GLY matches A 64 GLY TRANSFORM -0.0715 0.9400 -0.3337 -0.9914 -0.1037 -0.0797 -0.1095 0.3251 0.9393 50.116 172.501 141.038 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 93 GLY B 144 GLU matches B 94 GLU B 164 GLU matches B 97 GLU TRANSFORM 0.7335 0.5524 0.3959 -0.4872 0.0213 0.8730 0.4738 -0.8333 0.2848 -94.696 7.865 8.475 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 31 HIS B 646 ASP matches A 33 ASP B 739 GLY matches B 64 GLY TRANSFORM 0.7649 0.5378 0.3545 -0.4244 0.0067 0.9055 0.4846 -0.8431 0.2333 -67.056 6.179 47.300 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 31 HIS A 646 ASP matches A 33 ASP A 739 GLY matches B 64 GLY TRANSFORM 0.6102 -0.6538 0.4474 -0.7533 -0.3037 0.5834 -0.2456 -0.6930 -0.6778 5.150 55.309 87.444 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 33 ASP B 195 SER matches B 2 SER TRANSFORM 0.1783 0.5139 0.8391 0.9764 -0.1982 -0.0861 0.1220 0.8347 -0.5371 57.330 122.216 120.633 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches A 93 GLY B 144 GLU matches A 94 GLU B 164 GLU matches A 97 GLU TRANSFORM -0.5702 0.2648 -0.7777 -0.7983 -0.4021 0.4484 -0.1940 0.8765 0.4407 -23.760 75.675 4.692 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 6 HIS D 646 ASP matches B 33 ASP D 739 GLY matches A 64 GLY TRANSFORM -0.4401 0.4082 0.7998 -0.1257 -0.9099 0.3952 0.8891 0.0734 0.4518 -60.959 23.013 15.751 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 33 ASP D 739 GLY matches A 77 GLY TRANSFORM 0.4198 -0.8454 0.3303 0.9013 0.3454 -0.2615 0.1070 0.4075 0.9069 64.248 11.830 -30.107 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 120 ALA A 257 ALA matches A 88 ALA A 328 ASP matches A 58 ASP TRANSFORM -0.4047 0.5515 -0.7294 0.8091 -0.1557 -0.5667 -0.4261 -0.8195 -0.3832 39.962 115.617 176.755 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches A 93 GLY C 144 GLU matches A 94 GLU C 164 GLU matches A 97 GLU TRANSFORM -0.1396 -0.3891 -0.9106 -0.9772 0.2028 0.0632 0.1601 0.8986 -0.4085 83.759 62.920 119.160 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches A 93 GLY F 144 GLU matches A 94 GLU F 164 GLU matches A 97 GLU TRANSFORM -0.5524 -0.8321 0.0487 -0.3807 0.1999 -0.9029 0.7416 -0.5173 -0.4272 67.654 60.259 75.458 Match found in 1ax4_c04 TRYPTOPHANASE Pattern 1ax4_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 130 PHE matches A 106 PHE A 223 ASP matches A 73 ASP A 265 LYS matches A 28 LYS TRANSFORM -0.7568 0.6305 0.1724 -0.3291 -0.1397 -0.9339 -0.5648 -0.7635 0.3132 -21.882 39.405 23.028 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 122 ASP 166 GLY matches A 109 GLY 169 GLU matches A 83 GLU TRANSFORM 0.5474 0.8364 -0.0277 0.0208 -0.0467 -0.9987 -0.8366 0.5461 -0.0430 -66.749 65.851 47.680 Match found in 1ax4_c07 TRYPTOPHANASE Pattern 1ax4_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 130 PHE matches A 106 PHE D 223 ASP matches A 73 ASP D 265 LYS matches A 28 LYS TRANSFORM 0.3013 -0.6943 0.6536 -0.8001 0.1887 0.5694 -0.5187 -0.6945 -0.4986 109.780 68.099 169.545 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches A 93 GLY D 144 GLU matches A 94 GLU D 164 GLU matches A 97 GLU TRANSFORM 0.0332 -0.8842 0.4659 0.9907 0.0907 0.1014 -0.1319 0.4582 0.8790 95.019 13.192 138.968 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 93 GLY F 144 GLU matches B 94 GLU F 164 GLU matches B 97 GLU TRANSFORM 0.3954 -0.3795 -0.8364 -0.9040 0.0003 -0.4275 0.1625 0.9252 -0.3429 28.002 71.922 -1.738 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 66 SER G 123 HIS matches A 31 HIS G 172 ASP matches A 72 ASP TRANSFORM 0.2242 -0.3825 -0.8963 -0.9629 0.0547 -0.2641 0.1500 0.9223 -0.3561 117.096 48.468 48.365 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 66 SER K 123 HIS matches A 31 HIS K 172 ASP matches A 72 ASP TRANSFORM 0.3774 -0.0717 0.9233 -0.8638 -0.3866 0.3231 0.3338 -0.9195 -0.2079 37.166 167.888 160.856 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 93 GLY C 144 GLU matches B 94 GLU C 164 GLU matches B 97 GLU TRANSFORM 0.8073 -0.5518 -0.2094 0.3193 0.1100 0.9412 -0.4963 -0.8267 0.2650 15.314 39.555 124.683 Match found in 1ax4_c05 TRYPTOPHANASE Pattern 1ax4_c05 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 130 PHE matches A 106 PHE B 223 ASP matches A 73 ASP B 265 LYS matches A 28 LYS TRANSFORM -0.7577 0.2157 0.6160 0.6070 0.5798 0.5435 -0.2399 0.7857 -0.5703 77.133 43.827 6.025 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 66 SER D 123 HIS matches A 31 HIS D 172 ASP matches A 72 ASP TRANSFORM 0.6725 0.6761 -0.3011 -0.3783 -0.0357 -0.9250 -0.6362 0.7359 0.2317 -72.238 4.347 -8.550 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 17 ASP 166 GLY matches B 47 GLY 169 GLU matches B 42 GLU TRANSFORM 0.9012 -0.1043 -0.4207 -0.4334 -0.2212 -0.8736 -0.0019 0.9696 -0.2445 105.179 28.149 54.741 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 66 SER L 123 HIS matches A 31 HIS L 172 ASP matches A 72 ASP TRANSFORM -0.2909 -0.0968 -0.9518 0.8577 0.4145 -0.3043 0.4240 -0.9049 -0.0376 108.507 16.328 151.930 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 93 GLY D 144 GLU matches B 94 GLU D 164 GLU matches B 97 GLU TRANSFORM -0.4669 -0.4338 -0.7706 -0.8751 0.3519 0.3321 0.1272 0.8294 -0.5439 51.870 81.229 -3.149 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 66 SER F 123 HIS matches A 31 HIS F 172 ASP matches A 72 ASP TRANSFORM 0.6389 0.7679 -0.0464 -0.7216 0.6191 0.3100 0.2668 -0.1646 0.9496 55.426 51.915 167.729 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches A 93 GLY E 144 GLU matches A 94 GLU E 164 GLU matches A 97 GLU TRANSFORM 0.7988 0.3181 0.5105 0.5610 -0.0876 -0.8232 -0.2172 0.9440 -0.2484 33.318 28.570 10.100 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 66 SER B 123 HIS matches A 31 HIS B 172 ASP matches A 72 ASP TRANSFORM -0.6372 0.3037 0.7083 0.7258 0.5455 0.4191 -0.2591 0.7811 -0.5680 160.757 11.400 57.085 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 66 SER H 123 HIS matches A 31 HIS H 172 ASP matches A 72 ASP TRANSFORM -0.5854 0.6350 0.5041 0.7871 0.5941 0.1657 -0.1942 0.4938 -0.8476 91.020 11.105 160.141 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 93 GLY E 144 GLU matches B 94 GLU E 164 GLU matches B 97 GLU TRANSFORM -0.6493 0.0488 -0.7590 0.6857 0.4693 -0.5564 0.3290 -0.8817 -0.3382 2.941 -19.169 173.537 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 44 ALA A 126 LEU matches B 41 LEU A 158 GLU matches B 42 GLU TRANSFORM -0.6254 -0.3867 -0.6778 -0.7732 0.4242 0.4713 0.1053 0.8188 -0.5643 143.459 52.492 47.509 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 66 SER J 123 HIS matches A 31 HIS J 172 ASP matches A 72 ASP TRANSFORM -0.4878 -0.7742 0.4033 0.8705 -0.3968 0.2911 -0.0654 0.4931 0.8675 63.145 36.084 17.251 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 66 SER G 123 HIS matches B 31 HIS G 172 ASP matches B 72 ASP TRANSFORM -0.9830 -0.1579 -0.0940 -0.1740 0.6341 0.7535 -0.0594 0.7570 -0.6507 73.498 66.708 0.922 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 66 SER E 123 HIS matches A 31 HIS E 172 ASP matches A 72 ASP