*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8670 0.4778 -0.1414 0.4841 -0.7402 0.4666 0.1183 -0.4731 -0.8731 3.856 -130.439 -89.720 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 168 GLY B 183 GLY matches A 214 GLY TRANSFORM 0.8953 -0.3926 -0.2106 -0.1687 0.1387 -0.9759 0.4123 0.9092 0.0579 25.113 20.051 -46.066 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 157 ALA A 251 GLY matches A 158 GLY A 252 ASP matches A 159 ASP TRANSFORM 0.5673 0.6987 -0.4360 -0.7939 0.6047 -0.0639 0.2190 0.3824 0.8977 123.643 20.687 -55.728 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 157 ALA A 317 GLY matches A 158 GLY A 318 ASP matches A 159 ASP TRANSFORM 0.3375 -0.2615 0.9043 -0.6491 0.6311 0.4248 -0.6817 -0.7303 0.0432 -17.516 -42.904 -9.098 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 157 ALA B 251 GLY matches A 158 GLY B 252 ASP matches A 159 ASP TRANSFORM -0.8884 0.0187 0.4587 -0.3998 -0.5226 -0.7530 0.2257 -0.8524 0.4717 31.641 78.639 45.972 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 157 ALA A 317 GLY matches A 158 GLY A 318 ASP matches A 159 ASP TRANSFORM -0.3440 0.2432 0.9069 0.2251 0.9591 -0.1718 -0.9116 0.1451 -0.3847 -33.075 30.848 101.018 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 136 ASP 214 ASP matches A 81 ASP 289 ASP matches A 130 ASP TRANSFORM -0.1358 0.5431 0.8286 0.9723 0.2337 0.0062 -0.1903 0.8065 -0.5598 -17.237 -143.594 -124.796 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 177 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 233 GLY TRANSFORM 0.6179 0.6577 -0.4308 -0.7862 0.5225 -0.3300 0.0081 0.5426 0.8399 34.648 42.386 -35.308 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 173 ASP A 68 ALA matches A 172 ALA A 72 LEU matches A 238 LEU TRANSFORM -0.9572 -0.2400 -0.1620 -0.2713 0.9389 0.2121 0.1012 0.2469 -0.9637 52.537 -4.298 36.640 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 213 ASP 166 GLY matches A 147 GLY 169 GLU matches A 144 GLU TRANSFORM 0.7588 -0.6501 0.0394 0.5680 0.6902 0.4483 -0.3187 -0.3178 0.8930 -8.647 -16.344 -33.988 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 125 HIS A 646 ASP matches A 124 ASP A 739 GLY matches A 103 GLY TRANSFORM 0.2938 0.4761 0.8288 0.8143 -0.5788 0.0439 0.5006 0.6621 -0.5578 -39.747 -2.644 42.356 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 241 ALA A 317 GLY matches A 245 GLY A 318 ASP matches A 246 ASP TRANSFORM 0.3049 -0.8787 -0.3673 -0.8145 -0.4404 0.3777 -0.4937 0.1840 -0.8500 46.858 0.941 65.505 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 243 ALA A 251 GLY matches A 245 GLY A 252 ASP matches A 246 ASP TRANSFORM 0.9792 0.1339 0.1522 0.0964 0.3525 -0.9308 -0.1783 0.9262 0.3323 -53.548 50.760 -33.986 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 202 SER A 138 ASP matches A 90 ASP A 165 HIS matches A 79 HIS TRANSFORM 0.8803 0.2344 -0.4125 -0.2684 0.9630 -0.0255 0.3913 0.1331 0.9106 0.993 -21.740 -121.028 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 243 ALA B 251 GLY matches A 245 GLY B 252 ASP matches A 246 ASP TRANSFORM 0.0003 0.9317 -0.3632 -0.3206 0.3441 0.8825 0.9472 0.1161 0.2988 21.917 -65.642 -105.684 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 241 ALA B 251 GLY matches A 245 GLY B 252 ASP matches A 246 ASP TRANSFORM -0.4327 0.8174 -0.3803 0.0026 0.4229 0.9062 0.9015 0.3911 -0.1851 64.559 21.472 -14.213 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 136 ASP 264 GLU matches A 62 GLU 328 ASP matches A 130 ASP TRANSFORM -0.4386 0.1267 -0.8897 -0.8932 -0.1704 0.4161 -0.0989 0.9772 0.1879 47.422 63.842 -52.775 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 125 HIS B 646 ASP matches A 124 ASP B 739 GLY matches A 103 GLY TRANSFORM -0.9826 0.0018 0.1860 -0.0671 0.9293 -0.3633 -0.1735 -0.3694 -0.9129 33.206 10.941 62.391 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 173 ASP 166 GLY matches A 147 GLY 169 GLU matches A 144 GLU TRANSFORM -0.8185 -0.5285 -0.2253 -0.1723 -0.1484 0.9738 -0.5481 0.8359 0.0304 198.872 -28.091 2.763 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 241 ALA A 317 GLY matches A 245 GLY A 318 ASP matches A 246 ASP TRANSFORM -0.6722 -0.3202 -0.6676 -0.6196 0.7368 0.2705 0.4053 0.5954 -0.6937 216.550 18.932 12.951 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 243 ALA A 317 GLY matches A 245 GLY A 318 ASP matches A 246 ASP TRANSFORM -0.6380 0.5551 0.5337 0.2916 -0.4672 0.8347 0.7127 0.6882 0.1362 -22.384 7.953 -58.026 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 202 SER B 138 ASP matches A 90 ASP B 165 HIS matches A 79 HIS TRANSFORM -0.0213 -0.1558 -0.9876 0.0216 -0.9876 0.1554 -0.9995 -0.0180 0.0244 86.617 -9.963 35.474 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 241 ALA A 251 GLY matches A 245 GLY A 252 ASP matches A 246 ASP TRANSFORM 0.4209 0.5101 0.7501 0.6746 0.3768 -0.6348 -0.6064 0.7732 -0.1855 -30.352 -107.938 -128.426 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 233 GLY TRANSFORM 0.7175 -0.6956 0.0365 0.6249 0.6660 0.4074 -0.3077 -0.2695 0.9125 -7.696 -17.077 26.211 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 125 HIS C 646 ASP matches A 124 ASP C 739 GLY matches A 103 GLY TRANSFORM 0.3653 0.4292 0.8260 0.2788 0.7962 -0.5370 -0.8882 0.4265 0.1712 -84.824 1.244 19.941 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 186 ASP E 168 LYS matches A 196 LYS E 201 THR matches A 184 THR TRANSFORM 0.7573 0.5787 0.3026 0.3192 -0.7323 0.6016 0.5697 -0.3590 -0.7393 -100.294 -15.886 178.156 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 177 ALA B 126 LEU matches A 76 LEU B 158 GLU matches A 47 GLU TRANSFORM -0.0772 -0.9371 0.3403 -0.7664 -0.1625 -0.6215 0.6377 -0.3088 -0.7056 11.351 102.603 169.848 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 177 ALA A 126 LEU matches A 76 LEU A 158 GLU matches A 47 GLU TRANSFORM 0.8471 -0.4142 0.3331 -0.2569 -0.8677 -0.4256 0.4653 0.2749 -0.8414 -29.688 81.606 58.090 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 202 SER B 708 ASP matches A 90 ASP B 740 HIS matches A 79 HIS TRANSFORM -0.6153 0.3172 -0.7216 0.5084 0.8593 -0.0558 0.6024 -0.4012 -0.6900 57.903 -52.889 174.525 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 177 ALA C 126 LEU matches A 76 LEU C 158 GLU matches A 47 GLU TRANSFORM -0.9719 0.1180 0.2036 0.0306 -0.7946 0.6064 0.2334 0.5956 0.7687 80.856 27.524 -23.864 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 112 GLY TRANSFORM -0.5507 0.8340 -0.0344 -0.7463 -0.5104 -0.4273 -0.3739 -0.2096 0.9035 -17.790 79.793 -23.850 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 A 202 SER A 708 ASP matches A 90 ASP A 740 HIS matches A 79 HIS TRANSFORM 0.7974 0.4881 0.3550 -0.4140 0.8703 -0.2667 -0.4391 0.0657 0.8960 -18.570 24.577 -20.217 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 246 ASP A 68 ALA matches A 107 ALA A 72 LEU matches A 108 LEU TRANSFORM 0.1593 0.8609 -0.4832 -0.0274 -0.4855 -0.8738 -0.9869 0.1524 -0.0538 9.409 96.050 78.664 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 125 HIS E 102 ASP matches A 124 ASP E 193 GLY matches A 112 GLY TRANSFORM 0.3166 0.1817 0.9310 -0.2210 -0.9403 0.2587 0.9225 -0.2877 -0.2575 -7.905 28.761 21.950 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 202 SER B 227 ASP matches A 90 ASP B 256 HIS matches A 79 HIS TRANSFORM -0.4680 0.5221 -0.7130 -0.0766 -0.8277 -0.5559 -0.8804 -0.2055 0.4274 90.267 109.700 60.410 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 97 ASN 20 HIS matches A 79 HIS 93 ASP matches A 90 ASP TRANSFORM 0.1760 0.1259 0.9763 0.2555 -0.9636 0.0782 0.9507 0.2357 -0.2017 -16.689 -74.907 -157.491 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 227 ALA B 182 GLY matches A 232 GLY B 183 GLY matches A 258 GLY TRANSFORM -0.2379 -0.1697 -0.9564 -0.4779 -0.8367 0.2673 -0.8456 0.5207 0.1180 85.330 46.858 120.173 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 125 HIS D 102 ASP matches A 124 ASP D 193 GLY matches A 112 GLY TRANSFORM 0.2916 0.1549 0.9439 -0.6819 0.7257 0.0916 -0.6708 -0.6704 0.3172 -6.513 16.168 92.552 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 202 SER A 227 ASP matches A 90 ASP A 256 HIS matches A 79 HIS TRANSFORM -0.6851 0.6505 0.3279 0.2416 0.6276 -0.7401 -0.6872 -0.4279 -0.5871 47.401 -95.314 -55.583 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 147 GLY B 183 GLY matches A 145 GLY TRANSFORM 0.2917 0.2221 0.9304 0.9196 0.2024 -0.3367 -0.2631 0.9538 -0.1452 -7.499 -36.516 48.030 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 202 SER C 227 ASP matches A 90 ASP C 256 HIS matches A 79 HIS TRANSFORM 0.7122 0.6667 0.2197 0.1331 0.1790 -0.9748 -0.6892 0.7235 0.0387 -44.727 90.001 77.103 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM 0.6019 0.0021 -0.7986 0.3871 0.8739 0.2940 0.6985 -0.4860 0.5252 39.570 14.381 21.848 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 202 SER 224 ASP matches A 90 ASP 253 HIS matches A 79 HIS TRANSFORM 0.5425 -0.7879 0.2913 -0.6461 -0.1698 0.7441 -0.5368 -0.5919 -0.6012 7.995 34.445 155.822 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 125 HIS C 102 ASP matches A 124 ASP C 193 GLY matches A 112 GLY TRANSFORM 0.7886 -0.5346 -0.3038 -0.0829 0.3970 -0.9140 0.6093 0.7460 0.2688 23.633 67.820 -36.862 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 130 ASP TRANSFORM 0.3420 -0.7040 -0.6225 -0.9397 -0.2511 -0.2323 0.0072 0.6644 -0.7474 60.523 99.612 50.513 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 202 SER A 228 ASP matches A 90 ASP A 257 HIS matches A 79 HIS TRANSFORM -0.1607 -0.9138 -0.3730 -0.8290 0.3301 -0.4515 0.5357 0.2367 -0.8106 71.733 93.350 34.659 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM 0.3161 -0.4725 0.8227 -0.0414 -0.8732 -0.4856 0.9478 0.1195 -0.2956 9.821 -44.102 -148.731 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 227 ALA B 182 GLY matches A 233 GLY B 183 GLY matches A 258 GLY TRANSFORM 0.7712 -0.4945 0.4010 -0.3718 -0.8611 -0.3468 0.5168 0.1183 -0.8479 -3.551 138.881 28.964 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 202 SER B 228 ASP matches A 90 ASP B 257 HIS matches A 79 HIS TRANSFORM 0.1722 0.5701 -0.8033 -0.9001 -0.2403 -0.3635 -0.4003 0.7856 0.4718 46.210 96.058 -46.991 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 125 HIS B 84 ASP matches A 124 ASP B 140 GLY matches A 112 GLY TRANSFORM 0.2528 -0.9049 -0.3425 -0.5040 0.1790 -0.8449 0.8259 0.3862 -0.4108 27.650 102.683 13.322 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 125 HIS B 102 ASP matches A 124 ASP B 193 GLY matches A 112 GLY TRANSFORM -0.4407 -0.8120 0.3827 0.8320 -0.5295 -0.1654 0.3370 0.2455 0.9090 67.256 -0.062 -71.448 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 202 SER 223 ASP matches A 90 ASP 252 HIS matches A 79 HIS TRANSFORM 0.0973 -0.8075 0.5818 0.2975 0.5815 0.7572 -0.9497 0.0994 0.2969 -10.446 -54.944 17.460 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 173 ASP 166 GLY matches A 233 GLY 169 GLU matches A 260 GLU TRANSFORM 0.1355 0.9837 -0.1186 0.7207 -0.0157 0.6931 0.6799 -0.1794 -0.7110 -6.696 -9.611 39.783 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 202 SER A 235 ASP matches A 90 ASP A 263 HIS matches A 79 HIS TRANSFORM -0.3033 -0.8921 -0.3349 0.9271 -0.1950 -0.3202 0.2203 -0.4076 0.8862 116.909 75.532 -5.668 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 90 ASP 264 GLU matches A 47 GLU 328 ASP matches A 61 ASP TRANSFORM 0.4101 0.7688 0.4907 -0.1531 -0.4723 0.8680 0.8991 -0.4311 -0.0759 -39.373 14.517 67.448 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 202 SER A 641 ASP matches A 90 ASP A 680 HIS matches A 79 HIS TRANSFORM -0.3445 0.3740 0.8611 -0.5777 0.6385 -0.5085 -0.7400 -0.6726 -0.0039 -44.082 37.078 64.633 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 71 GLY 169 GLU matches A 40 GLU TRANSFORM -0.1607 -0.9097 -0.3830 -0.8348 0.3323 -0.4390 0.5266 0.2492 -0.8127 72.302 92.797 34.975 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 125 HIS A 102 ASP matches A 124 ASP A 193 GLY matches A 112 GLY TRANSFORM 0.4440 0.2118 0.8706 -0.0495 0.9760 -0.2122 -0.8946 0.0512 0.4439 -25.650 18.290 130.598 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 202 SER A 208 ASP matches A 90 ASP A 236 HIS matches A 79 HIS TRANSFORM -0.0034 -0.9778 -0.2095 0.7236 -0.1470 0.6743 -0.6902 -0.1493 0.7081 59.463 12.938 99.382 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 181 ARG B 141 THR matches A 180 THR B 235 ASP matches A 72 ASP TRANSFORM 0.5876 -0.7451 -0.3155 -0.1672 -0.4933 0.8536 -0.7917 -0.4488 -0.4144 39.011 -120.797 -57.328 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 140 ALA B 182 GLY matches A 145 GLY B 183 GLY matches A 147 GLY TRANSFORM -0.1385 -0.3472 0.9275 -0.1852 -0.9109 -0.3686 0.9729 -0.2228 0.0619 -22.452 74.264 -11.890 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 202 SER A 216 ASP matches A 90 ASP A 243 HIS matches A 79 HIS TRANSFORM 0.0979 0.9182 -0.3837 0.8417 -0.2822 -0.4603 -0.5310 -0.2779 -0.8005 -23.368 55.791 109.164 Match found in 1s3i_c00 10-FORMYLTETRAHYDROFOLATE DEHYDROGEN Pattern 1s3i_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 104 ILE matches A 119 ILE A 106 HIS matches A 125 HIS A 142 ASP matches A 124 ASP TRANSFORM -0.6640 -0.6433 0.3812 0.2335 -0.6627 -0.7116 0.7104 -0.3835 0.5902 83.006 78.223 52.582 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 202 SER B 208 ASP matches A 90 ASP B 236 HIS matches A 79 HIS TRANSFORM 0.4961 0.1319 0.8582 -0.8258 0.3771 0.4194 -0.2683 -0.9167 0.2960 -71.985 3.188 34.992 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 232 GLY 169 GLU matches A 260 GLU TRANSFORM 0.0627 0.6123 -0.7881 0.9579 0.1847 0.2197 0.2801 -0.7687 -0.5749 23.002 2.701 155.743 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 249 ALA A 74 ASN matches A 121 ASN A 75 GLY matches A 147 GLY TRANSFORM 0.9927 0.0992 0.0681 -0.1032 0.4103 0.9061 0.0620 -0.9065 0.4175 -12.348 -39.115 87.301 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 202 SER A 266 ASP matches A 90 ASP A 294 HIS matches A 79 HIS TRANSFORM -0.3650 0.3547 -0.8608 -0.9248 -0.2445 0.2914 -0.1071 0.9025 0.4173 34.143 72.205 -0.835 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 125 HIS D 646 ASP matches A 124 ASP D 739 GLY matches A 103 GLY TRANSFORM -0.1421 0.3267 0.9344 -0.6136 0.7116 -0.3421 -0.7767 -0.6220 0.0994 -34.612 47.431 48.523 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 204 TYR I 306 VAL matches A 206 VAL I 308 VAL matches A 176 VAL TRANSFORM 0.9283 -0.3566 -0.1055 0.3615 0.7988 0.4809 -0.0872 -0.4845 0.8704 -34.243 -86.390 -22.930 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 157 SER matches A 202 SER A 254 ASP matches A 90 ASP A 284 HIS matches A 79 HIS TRANSFORM -0.6534 -0.3538 -0.6693 -0.7546 0.2337 0.6132 -0.0605 0.9057 -0.4197 128.054 16.332 27.278 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 110 SER matches A 202 SER B 266 ASP matches A 90 ASP B 294 HIS matches A 79 HIS TRANSFORM 0.7545 0.1756 -0.6324 0.2327 -0.9725 0.0077 -0.6136 -0.1530 -0.7746 32.844 24.390 99.422 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 249 ALA B 74 ASN matches A 121 ASN B 75 GLY matches A 147 GLY TRANSFORM -0.9994 0.0346 -0.0073 0.0261 0.8610 0.5079 0.0239 0.5074 -0.8614 -1.310 -80.865 62.189 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 157 SER matches A 202 SER B 254 ASP matches A 90 ASP B 284 HIS matches A 79 HIS TRANSFORM -0.6736 -0.6831 -0.2820 -0.6658 0.3954 0.6327 -0.3207 0.6140 -0.7212 32.402 -26.707 86.820 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 202 SER C 524 ASP matches A 90 ASP C 556 HIS matches A 79 HIS TRANSFORM 0.0941 0.1100 -0.9895 0.9938 -0.0702 0.0867 -0.0600 -0.9915 -0.1159 61.988 -28.577 41.311 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 202 SER A 524 ASP matches A 90 ASP A 556 HIS matches A 79 HIS TRANSFORM 0.0941 0.1100 -0.9895 0.9938 -0.0702 0.0867 -0.0600 -0.9915 -0.1159 61.988 -28.577 41.311 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 202 SER A 524 ASP matches A 90 ASP A 556 HIS matches A 79 HIS TRANSFORM -0.4554 0.0310 -0.8897 0.6706 -0.6453 -0.3658 -0.5855 -0.7633 0.2731 114.792 38.490 52.063 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 60 ALA A 257 ALA matches A 63 ALA A 328 ASP matches A 130 ASP TRANSFORM -0.4435 0.0700 0.8935 0.5877 0.7754 0.2310 -0.6766 0.6276 -0.3850 -0.510 -50.640 44.148 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 202 SER A 308 ASP matches A 90 ASP A 338 HIS matches A 79 HIS TRANSFORM -0.1896 -0.9551 0.2276 -0.8233 0.2810 0.4932 -0.5350 -0.0938 -0.8396 4.141 48.926 186.831 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 249 ALA D 74 ASN matches A 121 ASN D 75 GLY matches A 147 GLY TRANSFORM 0.6141 0.5830 -0.5321 -0.1900 0.7635 0.6173 0.7661 -0.2780 0.5796 52.797 -56.714 -29.366 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 202 SER B 308 ASP matches A 90 ASP B 338 HIS matches A 79 HIS TRANSFORM -0.3120 0.3371 0.8883 -0.6046 -0.7916 0.0881 0.7329 -0.5096 0.4508 -45.213 62.474 -38.035 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 61 ASP 166 GLY matches A 44 GLY 169 GLU matches A 40 GLU TRANSFORM -0.0148 -0.9756 -0.2191 -0.5856 0.1861 -0.7890 0.8105 0.1166 -0.5740 58.572 147.763 27.045 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 181 ARG A 141 THR matches A 180 THR A 235 ASP matches A 72 ASP TRANSFORM 0.3264 -0.5711 -0.7532 0.1944 0.8204 -0.5378 0.9250 0.0291 0.3788 64.512 17.452 -38.490 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 87 SER matches A 202 SER 264 ASP matches A 90 ASP 286 HIS matches A 79 HIS TRANSFORM -0.1738 0.3623 -0.9157 0.4569 -0.7941 -0.4009 -0.8724 -0.4881 -0.0276 67.025 -20.938 47.786 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 87 SER matches A 202 SER A 263 ASP matches A 90 ASP A 285 HIS matches A 79 HIS TRANSFORM -0.3640 0.6196 -0.6955 -0.5731 0.4396 0.6916 0.7342 0.6503 0.1951 51.503 -133.080 -72.025 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 87 SER matches A 202 SER B 263 ASP matches A 90 ASP B 285 HIS matches A 79 HIS TRANSFORM -0.0041 0.9763 0.2163 0.5985 -0.1709 0.7827 0.8011 0.1327 -0.5836 -57.636 12.557 27.363 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 181 ARG C 141 THR matches A 180 THR C 235 ASP matches A 72 ASP TRANSFORM 0.1734 -0.9346 0.3107 0.8416 0.3045 0.4462 -0.5116 0.1841 0.8393 -21.136 -126.577 -53.395 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 87 SER matches A 202 SER D 263 ASP matches A 90 ASP D 285 HIS matches A 79 HIS TRANSFORM 0.9274 -0.3708 -0.0488 0.3735 0.9114 0.1728 -0.0195 -0.1785 0.9837 -28.582 -126.401 -33.347 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 87 SER matches A 202 SER C 263 ASP matches A 90 ASP C 285 HIS matches A 79 HIS TRANSFORM -0.8505 -0.5208 0.0739 -0.3865 0.5235 -0.7593 0.3567 -0.6744 -0.6465 63.142 61.239 67.706 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 249 ALA C 74 ASN matches A 121 ASN C 75 GLY matches A 147 GLY TRANSFORM -0.4598 -0.2642 0.8478 -0.7538 0.6208 -0.2154 -0.4694 -0.7381 -0.4846 33.119 22.218 104.256 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 168 GLY A 228 SER matches A 215 SER A 549 ASP matches A 213 ASP TRANSFORM -0.4835 0.7284 0.4855 -0.6639 0.0563 -0.7457 -0.5704 -0.6829 0.4564 -9.046 91.469 23.193 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 178 TYR I 306 VAL matches A 206 VAL I 308 VAL matches A 175 VAL TRANSFORM -0.6884 -0.3253 -0.6483 -0.0492 -0.8708 0.4892 -0.7237 0.3686 0.5834 75.354 51.368 113.708 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 107 ALA A 74 ASN matches A 242 ASN A 75 GLY matches A 245 GLY TRANSFORM 0.2498 0.9657 -0.0708 -0.5435 0.0793 -0.8357 -0.8014 0.2472 0.5446 -8.912 89.474 35.715 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 107 ALA C 74 ASN matches A 242 ASN C 75 GLY matches A 245 GLY TRANSFORM -0.7947 -0.5912 0.1376 -0.1698 0.4342 0.8847 -0.5828 0.6797 -0.4454 78.268 -39.091 68.773 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 107 ALA B 74 ASN matches A 242 ASN B 75 GLY matches A 245 GLY TRANSFORM 0.3272 -0.8959 0.3005 -0.5414 -0.4384 -0.7175 0.7745 0.0721 -0.6284 -7.683 114.786 39.423 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 244 SER B 69 ALA matches A 107 ALA B 241 ASN matches A 242 ASN TRANSFORM 0.1568 0.7178 0.6784 0.7402 0.3694 -0.5619 -0.6539 0.5902 -0.4734 -75.058 35.239 164.391 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 107 ALA D 74 ASN matches A 242 ASN D 75 GLY matches A 245 GLY TRANSFORM -0.8051 -0.0789 -0.5879 0.5916 -0.1774 -0.7864 -0.0422 -0.9810 0.1895 89.283 61.617 104.183 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 124 ASP C 16 HIS matches A 125 HIS C 67 GLY matches A 122 GLY TRANSFORM 0.0238 0.4709 -0.8819 0.0262 -0.8821 -0.4703 -0.9994 -0.0119 -0.0334 74.597 93.475 82.857 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 186 ASP A 151 LYS matches A 196 LYS A 186 THR matches A 184 THR TRANSFORM -0.9195 -0.2523 0.3013 0.1020 -0.8936 -0.4371 0.3796 -0.3712 0.8475 185.718 73.858 -61.636 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 129 ALA A 317 GLY matches A 128 GLY A 318 ASP matches A 130 ASP TRANSFORM -0.8420 0.4957 -0.2129 0.3075 0.7652 0.5656 0.4432 0.4108 -0.7967 61.479 -113.444 -119.517 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 214 GLY B 419 GLY matches A 168 GLY B 420 ALA matches A 167 ALA TRANSFORM 0.1670 0.0320 -0.9854 -0.7175 -0.6815 -0.1437 -0.6762 0.7311 -0.0908 79.462 -45.392 -129.315 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 235 ALA B 182 GLY matches A 258 GLY B 183 GLY matches A 233 GLY TRANSFORM 0.1014 -0.4671 0.8784 -0.0841 -0.8838 -0.4603 0.9913 -0.0272 -0.1289 -28.859 70.135 -18.569 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 128 GLY 48 HIS matches A 125 HIS 99 ASP matches A 124 ASP TRANSFORM -0.7952 -0.2809 -0.5374 -0.5931 0.1757 0.7858 -0.1263 0.9435 -0.3063 91.859 -30.252 78.234 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 124 ASP A 16 HIS matches A 125 HIS A 67 GLY matches A 122 GLY TRANSFORM -0.8748 -0.4360 -0.2111 0.4293 -0.4960 -0.7548 0.2244 -0.7509 0.6211 62.877 28.441 128.808 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 177 ALA C 126 LEU matches A 237 LEU C 158 GLU matches A 47 GLU TRANSFORM -0.3490 -0.3206 0.8806 0.9073 0.1197 0.4032 -0.2346 0.9396 0.2491 -8.906 -14.985 -26.471 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 202 SER A 207 ASP matches A 90 ASP A 235 HIS matches A 79 HIS TRANSFORM 0.0925 0.5364 0.8389 0.2829 0.7936 -0.5386 -0.9547 0.2871 -0.0783 -76.522 -15.682 39.831 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 202 SER A 20 HIS matches A 201 HIS A 22 LEU matches A 257 LEU TRANSFORM 0.2141 -0.9261 -0.3105 -0.9068 -0.0703 -0.4156 0.3630 0.3706 -0.8549 68.150 113.005 -26.776 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 232 GLY D 501 ASP matches A 164 ASP E 367 TYR matches A 114 TYR TRANSFORM -0.3521 -0.7870 -0.5066 0.3617 0.3848 -0.8492 0.8632 -0.4823 0.1492 151.832 49.230 31.392 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches A 230 LYS D 25 THR matches A 180 THR D 27 SER matches A 202 SER TRANSFORM 0.7397 0.2636 -0.6192 -0.6435 0.0077 -0.7654 -0.1970 0.9646 0.1753 -23.570 107.535 -2.898 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 246 ASP A1134 ALA matches A 248 ALA A1137 ASN matches A 242 ASN TRANSFORM 0.9706 0.0006 -0.2407 -0.2318 -0.2671 -0.9354 -0.0648 0.9637 -0.2591 23.410 71.343 14.665 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 146 SER matches A 202 SER 338 ASP matches A 90 ASP 397 HIS matches A 79 HIS TRANSFORM -0.2248 -0.8962 0.3825 0.6884 -0.4239 -0.5885 0.6896 0.1310 0.7123 16.953 23.189 -78.049 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 164 ASP A 147 THR matches A 218 THR A 294 ASP matches A 213 ASP TRANSFORM -0.9196 0.2189 0.3263 -0.2118 0.4233 -0.8809 -0.3310 -0.8791 -0.3429 149.052 110.720 166.328 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 168 GLY B1228 SER matches A 215 SER B1549 ASP matches A 213 ASP TRANSFORM 0.0883 0.5812 0.8090 -0.9651 -0.1511 0.2139 0.2465 -0.7996 0.5476 -65.753 64.834 131.998 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 177 ALA A 126 LEU matches A 237 LEU A 158 GLU matches A 47 GLU TRANSFORM -0.5751 -0.1350 0.8068 -0.1816 -0.9406 -0.2869 0.7976 -0.3116 0.5164 -6.381 69.811 -31.166 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 77 SER A 216 ASP matches A 90 ASP A 243 HIS matches A 79 HIS TRANSFORM 0.8572 -0.5074 0.0880 0.3957 0.7583 0.5181 -0.3296 -0.4093 0.8508 -6.607 -44.047 -38.602 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 232 GLY A 501 ASP matches A 164 ASP B 367 TYR matches A 114 TYR TRANSFORM 0.8117 -0.2293 -0.5371 0.5591 0.5710 0.6012 0.1688 -0.7883 0.5917 -32.886 -64.101 134.639 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 177 ALA B 126 LEU matches A 237 LEU B 158 GLU matches A 47 GLU TRANSFORM 0.6081 0.2497 0.7536 0.3828 -0.9238 -0.0027 0.6955 0.2901 -0.6573 -72.058 -7.305 -57.536 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 129 ALA B 251 GLY matches A 128 GLY B 252 ASP matches A 130 ASP TRANSFORM 0.0437 0.3233 0.9453 -0.2682 0.9152 -0.3007 -0.9624 -0.2404 0.1267 -71.551 -10.370 51.741 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 77 SER A 20 HIS matches A 201 HIS A 22 LEU matches A 257 LEU TRANSFORM 0.0446 -0.9426 0.3310 0.9900 0.0862 0.1119 -0.1340 0.3226 0.9370 4.369 -23.709 -30.580 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 124 ASP A 64 HIS matches A 125 HIS A 155 ASN matches A 111 ASN TRANSFORM -0.5704 0.4685 -0.6747 0.7692 0.5929 -0.2385 0.2882 -0.6550 -0.6985 86.557 -130.089 -100.637 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 172 ALA B 182 GLY matches A 214 GLY B 183 GLY matches A 170 GLY