*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.3400 -0.8440 -0.4147 0.5743 -0.1628 0.8023 -0.7447 -0.5110 0.4294 -3.656 7.081 -3.359 Match found in 1b8f_c00 HISTIDINE AMMONIA-LYASE Pattern 1b8f_c00 Query structure RMSD= 1.47 A No. of residues = 4 ------- ------- --------------- A 142 ALA matches B 22 ALA A 144 GLY matches B 23 GLY A 280 TYR matches D 66 TYR A 414 GLU matches B 61 GLU TRANSFORM 0.9348 0.1267 -0.3319 0.1011 0.8008 0.5903 0.3406 -0.5854 0.7357 33.686 63.441 34.684 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 214 ASP matches D 63 ASP 289 ASP matches C 30 ASP TRANSFORM -0.2458 -0.4275 -0.8699 -0.9114 0.4076 0.0572 0.3302 0.8069 -0.4898 -21.794 -6.091 17.646 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 30 ASP 166 GLY matches B 92 GLY 169 GLU matches D 26 GLU TRANSFORM 0.9289 0.2062 -0.3076 -0.1275 0.9579 0.2571 0.3476 -0.1996 0.9161 32.888 59.636 32.394 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 214 ASP matches D 60 ASP 289 ASP matches C 30 ASP TRANSFORM -0.6671 -0.1632 0.7269 -0.0291 0.9807 0.1935 -0.7444 0.1079 -0.6589 -20.329 107.364 51.689 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 48 GLU A 226 THR matches D 105 THR A 229 LYS matches D 107 LYS TRANSFORM 0.3336 -0.1563 0.9297 0.0263 -0.9842 -0.1749 0.9423 0.0828 -0.3242 7.285 35.536 96.728 Match found in 1dfo_c06 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c06 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 57 GLU matches A 48 GLU C 226 THR matches D 105 THR C 229 LYS matches D 107 LYS TRANSFORM 0.4890 0.8423 0.2267 -0.1924 -0.1494 0.9699 0.8508 -0.5179 0.0890 36.552 71.517 73.540 Match found in 1dfo_c05 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c05 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 57 GLU matches A 48 GLU B 226 THR matches D 105 THR B 229 LYS matches D 107 LYS TRANSFORM -0.5157 0.8555 0.0467 0.1928 0.1690 -0.9666 -0.8348 -0.4895 -0.2521 14.690 72.109 36.726 Match found in 1dfo_c07 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c07 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- D 57 GLU matches A 48 GLU D 226 THR matches D 105 THR D 229 LYS matches D 107 LYS TRANSFORM 0.9163 0.3049 0.2598 -0.2486 0.9414 -0.2279 -0.3140 0.1442 0.9384 5.010 18.826 -26.353 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 70 ASP 166 GLY matches D 92 GLY 169 GLU matches D 98 GLU TRANSFORM -0.4985 0.7258 -0.4740 0.4636 0.6853 0.5617 0.7325 0.0603 -0.6781 -47.147 -8.810 65.232 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 21 HIS D 646 ASP matches D 30 ASP D 741 SER matches D 37 SER TRANSFORM 0.8374 -0.2914 0.4625 -0.5128 -0.1259 0.8492 -0.1892 -0.9483 -0.2548 69.022 -24.665 59.786 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches C -3 GLY A 228 SER matches C 24 SER A 549 ASP matches C 30 ASP TRANSFORM 0.2619 0.9640 -0.0452 -0.7877 0.2406 0.5672 0.5577 -0.1130 0.8223 33.921 -80.649 -127.147 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches D 25 GLY B 419 GLY matches D 23 GLY B 420 ALA matches D 22 ALA TRANSFORM 0.1093 -0.3988 0.9105 -0.9939 -0.0325 0.1051 -0.0123 -0.9165 -0.3999 131.137 44.993 136.408 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches C -3 GLY B1228 SER matches C 24 SER B1549 ASP matches C 30 ASP TRANSFORM -0.8413 0.1842 0.5081 -0.4621 -0.7327 -0.4996 0.2803 -0.6552 0.7016 -36.639 1.718 23.427 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 21 HIS A 646 ASP matches D 30 ASP A 741 SER matches D 37 SER TRANSFORM -0.6443 0.0136 0.7647 0.3870 -0.8566 0.3413 0.6596 0.5158 0.5466 -21.062 5.375 62.980 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 30 ASP A 741 SER matches B 37 SER TRANSFORM -0.8514 -0.4292 -0.3013 -0.3502 0.8930 -0.2827 0.3904 -0.1351 -0.9107 -80.008 -9.148 38.017 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 21 HIS D 646 ASP matches B 30 ASP D 741 SER matches B 37 SER TRANSFORM 0.3814 -0.8219 -0.4230 -0.3230 -0.5472 0.7722 -0.8662 -0.1579 -0.4742 -29.493 -26.549 30.416 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 30 ASP D 741 SER matches C 37 SER TRANSFORM -0.5303 0.6736 -0.5148 0.4270 0.7368 0.5243 0.7325 0.0582 -0.6783 6.934 -8.729 27.019 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 21 HIS C 646 ASP matches D 30 ASP C 741 SER matches D 37 SER TRANSFORM -0.6127 0.4166 -0.6716 0.6319 0.7686 -0.0998 0.4746 -0.4856 -0.7342 37.900 -89.329 -117.888 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches D 34 ALA B 182 GLY matches D 25 GLY B 183 GLY matches D 23 GLY TRANSFORM 0.9349 -0.1183 0.3347 0.3350 0.6059 -0.7216 -0.1174 0.7867 0.6060 1.563 19.780 16.147 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 30 ASP A 741 SER matches C 37 SER TRANSFORM 0.9333 0.1956 -0.3012 -0.0239 0.8707 0.4913 0.3584 -0.4513 0.8173 33.067 60.763 33.992 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 52 ASP 227 GLU matches D 102 GLU 289 ASP matches C 30 ASP TRANSFORM -0.8229 -0.4940 -0.2807 -0.4115 0.8588 -0.3053 0.3919 -0.1358 -0.9100 -25.845 -11.531 -0.156 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 21 HIS C 646 ASP matches B 30 ASP C 741 SER matches B 37 SER TRANSFORM 0.4190 0.8609 -0.2885 0.1485 0.2485 0.9572 0.8958 -0.4439 -0.0237 10.342 -2.248 51.152 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 457 SER matches C 24 SER A 630 CYH matches C 33 CYH A 675 ASP matches C 30 ASP TRANSFORM -0.3544 -0.8913 0.2828 -0.2426 -0.2045 -0.9483 0.9031 -0.4047 -0.1437 43.125 25.203 51.429 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 457 SER matches C 24 SER B 630 CYH matches C 33 CYH B 675 ASP matches C 30 ASP TRANSFORM -0.8653 0.1636 0.4739 -0.4370 -0.7094 -0.5530 0.2457 -0.6856 0.6853 -64.068 2.927 -15.159 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 21 HIS B 646 ASP matches D 30 ASP B 741 SER matches D 37 SER TRANSFORM 0.4039 -0.7789 -0.4798 -0.2941 -0.6072 0.7381 -0.8662 -0.1570 -0.4743 25.829 -25.139 -7.797 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 30 ASP C 741 SER matches C 37 SER TRANSFORM 0.2385 -0.9419 -0.2365 0.9709 0.2259 0.0794 -0.0214 -0.2486 0.9684 56.111 112.093 34.007 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 52 ASP 264 GLU matches D 26 GLU 328 ASP matches C 30 ASP TRANSFORM 0.5315 0.7506 -0.3924 -0.3445 -0.2317 -0.9098 -0.7738 0.6188 0.1355 10.374 -22.702 16.528 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 30 ASP A 741 SER matches A 37 SER TRANSFORM 0.9506 -0.1058 0.2918 0.2980 0.5743 -0.7625 -0.0869 0.8118 0.5775 -24.981 19.585 -21.002 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 30 ASP B 741 SER matches C 37 SER TRANSFORM -0.6384 -0.0325 0.7690 0.3846 -0.8790 0.2821 0.6668 0.4758 0.5736 -49.039 4.089 24.753 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 21 HIS B 646 ASP matches B 30 ASP B 741 SER matches B 37 SER TRANSFORM -0.4540 -0.8890 -0.0595 0.0383 -0.0861 0.9955 -0.8902 0.4497 0.0731 -9.415 -4.983 13.614 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 457 SER matches D 24 SER A 630 CYH matches D 33 CYH A 675 ASP matches D 30 ASP TRANSFORM 0.3891 0.9192 0.0611 0.0564 0.0425 -0.9975 -0.9195 0.3915 -0.0353 60.157 31.910 13.064 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 457 SER matches D 24 SER B 630 CYH matches D 33 CYH B 675 ASP matches D 30 ASP TRANSFORM -0.4411 -0.2064 -0.8734 0.3372 -0.9400 0.0518 -0.8317 -0.2717 0.4843 77.751 10.843 -7.789 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches D 79 ASP A 68 ALA matches D 51 ALA A 72 LEU matches D 47 LEU TRANSFORM 0.4722 -0.4820 -0.7380 -0.0095 0.8344 -0.5511 0.8815 0.2672 0.3894 53.702 18.992 26.270 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 9 ARG 229 SER matches C 15 SER 325 GLU matches C 14 GLU TRANSFORM -0.4102 -0.9007 -0.1434 0.9120 -0.4037 -0.0733 0.0081 -0.1608 0.9870 3.359 27.857 24.735 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 159 ARG matches B 9 ARG 229 SER matches B 15 SER 325 GLU matches B 14 GLU TRANSFORM -0.1190 -0.9178 -0.3789 -0.1915 0.3957 -0.8982 0.9743 -0.0343 -0.2228 31.617 34.012 56.236 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 159 ARG matches C 9 ARG 229 SER matches C 72 SER 325 GLU matches C 14 GLU TRANSFORM -0.6068 -0.7851 0.1245 -0.6107 0.5607 0.5592 -0.5088 0.2633 -0.8197 22.730 1.975 2.526 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 46 ALA B 74 ASN matches B 42 ASN B 75 GLY matches A 92 GLY TRANSFORM 0.6414 0.7446 -0.1850 -0.3982 0.1169 -0.9098 -0.6558 0.6572 0.3715 -4.957 5.413 4.835 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 30 ASP A 739 GLY matches C 92 GLY TRANSFORM 0.6634 -0.4212 -0.6185 0.5771 -0.2381 0.7812 -0.4763 -0.8752 0.0851 74.136 4.007 13.418 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 46 ALA B 74 ASN matches C 42 ASN B 75 GLY matches D 92 GLY TRANSFORM 0.8177 -0.4053 -0.4088 0.4066 -0.0960 0.9085 -0.4075 -0.9091 0.0863 34.324 -11.562 2.181 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 30 ASP C 739 GLY matches C 92 GLY TRANSFORM -0.6627 -0.7301 0.1668 0.1502 -0.3477 -0.9255 0.7337 -0.5883 0.3401 -34.589 17.216 33.786 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 21 HIS A 646 ASP matches D 30 ASP A 739 GLY matches D 92 GLY TRANSFORM -0.2716 -0.7213 -0.6372 -0.0085 -0.6603 0.7510 -0.9624 0.2094 0.1732 -16.479 71.482 95.037 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 46 ALA A 74 ASN matches B 42 ASN A 75 GLY matches A 92 GLY TRANSFORM 0.8352 0.0565 0.5471 0.0515 -0.9984 0.0246 0.5476 0.0076 -0.8367 30.426 -19.618 11.126 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches D 22 ALA A 251 GLY matches D 23 GLY A 252 ASP matches D 30 ASP TRANSFORM -0.1351 -0.5448 -0.8276 0.8150 0.4140 -0.4055 0.5635 -0.7292 0.3881 20.938 94.761 123.725 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 46 ALA A 74 ASN matches C 42 ASN A 75 GLY matches D 92 GLY TRANSFORM -0.9776 -0.0470 0.2053 0.1198 0.6774 0.7258 -0.1732 0.7341 -0.6565 -51.217 12.898 81.427 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 102 GLU A 89 GLU matches D 26 GLU A 120 SER matches D 0 SER TRANSFORM 0.3686 -0.7984 -0.4761 0.6393 0.5896 -0.4936 0.6748 -0.1224 0.7277 46.187 34.016 47.857 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 88 ALA B 74 ASN matches A 42 ASN B 75 GLY matches B 92 GLY TRANSFORM -0.8982 0.3441 -0.2734 -0.1581 0.3274 0.9315 0.4101 0.8800 -0.2397 -2.169 -23.762 21.558 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 21 HIS C 646 ASP matches D 30 ASP C 739 GLY matches D 92 GLY TRANSFORM 0.0065 0.9265 -0.3762 -0.1653 -0.3701 -0.9142 -0.9862 0.0682 0.1508 11.255 0.200 8.035 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 46 ALA C 74 ASN matches B 42 ASN C 75 GLY matches A 92 GLY TRANSFORM 0.1224 0.9873 0.1016 -0.5913 0.1547 -0.7914 -0.7971 0.0368 0.6028 20.216 -20.156 -63.494 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches D 22 ALA B 251 GLY matches D 23 GLY B 252 ASP matches D 30 ASP TRANSFORM 0.6908 -0.2326 -0.6846 0.4940 0.8432 0.2121 0.5279 -0.4847 0.6974 59.572 34.664 40.800 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 46 ALA B 74 ASN matches A 42 ASN B 75 GLY matches B 92 GLY TRANSFORM 0.6315 0.7379 -0.2382 -0.3976 0.0444 -0.9165 -0.6657 0.6734 0.3214 -31.970 6.024 -33.023 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 30 ASP B 739 GLY matches C 92 GLY TRANSFORM -0.8401 0.5233 0.1428 -0.2249 -0.0965 -0.9696 -0.4936 -0.8467 0.1988 -15.162 60.408 129.865 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 79 ASP B 182 GLU matches C 26 GLU B 286 ASN matches B 76 ASN TRANSFORM 0.2255 0.2088 0.9516 -0.9704 -0.0385 0.2384 0.0864 -0.9772 0.1939 58.219 -50.274 -30.704 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 52 ASP B 56 ILE matches D 31 ILE B 82 TYR matches D 27 TYR TRANSFORM -0.3115 0.8794 0.3600 0.7798 0.4531 -0.4320 -0.5430 0.1462 -0.8269 -19.643 60.528 90.479 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 46 ALA D 74 ASN matches B 42 ASN D 75 GLY matches A 92 GLY TRANSFORM -0.6017 -0.2254 0.7663 -0.5233 -0.6135 -0.5914 0.6034 -0.7568 0.2512 -22.147 21.207 42.800 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 46 ALA C 74 ASN matches C 42 ASN C 75 GLY matches D 92 GLY TRANSFORM 0.4051 -0.8811 -0.2439 0.0389 0.2832 -0.9583 0.9134 0.3787 0.1490 6.108 65.958 152.920 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 46 ALA A 74 ASN matches A 42 ASN A 75 GLY matches B 92 GLY TRANSFORM 0.1046 -0.3649 -0.9251 0.9623 -0.1978 0.1869 -0.2512 -0.9098 0.3305 70.303 27.904 11.386 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 88 ALA B 74 ASN matches C 42 ASN B 75 GLY matches D 92 GLY TRANSFORM 0.3071 -0.7412 -0.5969 0.9510 0.2164 0.2206 -0.0343 -0.6355 0.7714 -2.837 101.287 46.652 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 40 SER C 166 PHE matches A 86 PHE C 182 PHE matches A 6 PHE TRANSFORM 0.7928 -0.6077 -0.0465 -0.4859 -0.6763 0.5536 -0.3679 -0.4163 -0.8315 84.980 6.870 0.246 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches C 25 GLY B 17 GLN matches B 83 GLN B 140 GLU matches B 87 GLU TRANSFORM -0.0026 -0.3875 -0.9219 0.5943 0.7408 -0.3130 0.8043 -0.5487 0.2283 18.621 8.602 33.234 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches A 52 ASP C 739 GLY matches C -1 GLY TRANSFORM -0.8510 -0.1806 0.4932 0.0830 -0.9735 -0.2133 0.5186 -0.1405 0.8434 -33.080 28.024 -6.125 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 70 ASP 166 GLY matches C 92 GLY 169 GLU matches C 98 GLU TRANSFORM -0.6669 -0.7366 0.1130 0.1468 -0.2786 -0.9491 0.7306 -0.6163 0.2939 -61.464 17.877 -3.940 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 21 HIS B 646 ASP matches D 30 ASP B 739 GLY matches D 92 GLY TRANSFORM 0.1627 -0.1016 0.9814 -0.8895 0.4153 0.1905 -0.4269 -0.9040 -0.0228 -40.273 15.042 106.935 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 46 ALA D 74 ASN matches C 42 ASN D 75 GLY matches D 92 GLY TRANSFORM 0.9943 0.0664 -0.0830 0.1051 -0.4985 0.8605 0.0158 -0.8644 -0.5026 -8.117 11.798 83.704 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 102 GLU A 89 GLU matches C 26 GLU A 120 SER matches C 0 SER TRANSFORM -0.0122 -0.9750 -0.2217 0.2524 -0.2176 0.9428 -0.9675 -0.0444 0.2488 -42.959 -15.308 14.268 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches A 52 ASP D 741 SER matches C 37 SER TRANSFORM 0.1796 -0.9281 0.3261 -0.2702 -0.3653 -0.8908 0.9459 0.0719 -0.3164 1.144 52.042 149.299 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 88 ALA A 74 ASN matches A 42 ASN A 75 GLY matches B 92 GLY TRANSFORM -0.7380 -0.5004 0.4526 -0.6532 0.3619 -0.6651 0.1690 -0.7865 -0.5940 5.967 14.114 63.112 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 60 ASP A 279 GLU matches B 48 GLU A 369 ASP matches B 63 ASP TRANSFORM -0.7121 -0.5292 0.4614 -0.2272 0.7955 0.5618 -0.6643 0.2952 -0.6866 26.071 23.545 -1.595 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 87 GLU C 156 GLU matches D 26 GLU C 194 ASN matches A 42 ASN TRANSFORM 0.1378 -0.2599 -0.9558 0.4416 -0.8476 0.2942 -0.8866 -0.4626 -0.0020 24.624 71.970 30.161 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 130 SER matches C 40 SER C 166 PHE matches C 86 PHE C 182 PHE matches C 6 PHE TRANSFORM -0.9112 0.3475 -0.2212 -0.1229 0.2831 0.9512 0.3932 0.8939 -0.2152 -57.234 -23.596 59.252 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 21 HIS D 646 ASP matches D 30 ASP D 739 GLY matches D 92 GLY TRANSFORM -0.7873 0.2652 -0.5567 -0.4068 0.4551 0.7921 0.4634 0.8500 -0.2503 44.013 -15.711 35.396 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 46 ALA B 74 ASN matches D 42 ASN B 75 GLY matches C 92 GLY TRANSFORM 0.2178 0.2061 0.9540 -0.9691 -0.0702 0.2364 0.1157 -0.9760 0.1845 55.099 -33.805 -2.121 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 52 ASP A 56 ILE matches D 31 ILE A 82 TYR matches D 27 TYR TRANSFORM 0.8438 -0.3960 -0.3621 0.3748 -0.0479 0.9259 -0.3840 -0.9170 0.1080 -19.876 -12.767 40.743 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches C 30 ASP D 739 GLY matches C 92 GLY TRANSFORM 0.2802 0.7371 0.6150 0.2090 -0.6721 0.7103 0.9369 -0.0705 -0.3424 27.712 20.440 62.384 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 88 ALA C 74 ASN matches A 42 ASN C 75 GLY matches B 92 GLY TRANSFORM -0.0970 0.1725 0.9802 0.2752 -0.9418 0.1930 0.9565 0.2885 0.0439 13.576 18.401 67.655 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 46 ALA C 74 ASN matches A 42 ASN C 75 GLY matches B 92 GLY TRANSFORM -0.0528 0.3023 -0.9518 -0.8719 -0.4785 -0.1036 -0.4868 0.8244 0.2888 23.382 57.841 103.484 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 46 ALA A 74 ASN matches D 42 ASN A 75 GLY matches C 92 GLY TRANSFORM -0.4349 0.8619 -0.2608 -0.0315 0.2749 0.9610 0.9000 0.4261 -0.0924 29.776 49.900 127.286 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 35 ASP matches C 30 ASP 38 SER matches C 24 SER 218 ASP matches A 52 ASP TRANSFORM -0.3466 -0.1114 0.9314 -0.1816 0.9821 0.0499 -0.9203 -0.1519 -0.3606 -25.347 -5.074 29.959 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 30 ASP A 35 SER matches C 24 SER A 217 ASP matches A 52 ASP TRANSFORM -0.6217 -0.5498 -0.5579 0.3121 0.4794 -0.8202 0.7184 -0.6841 -0.1265 3.264 95.261 140.462 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 88 ALA A 74 ASN matches C 42 ASN A 75 GLY matches D 92 GLY TRANSFORM -0.6519 0.2609 -0.7120 -0.5484 0.4863 0.6803 0.5237 0.8339 -0.1739 2.090 26.272 112.557 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 79 ASP A 182 GLU matches C 26 GLU A 286 ASN matches B 76 ASN TRANSFORM 0.9276 0.2604 0.2680 0.2154 0.2133 -0.9529 -0.3053 0.9416 0.1418 77.784 50.739 3.238 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches D 87 GLU 329 ASP matches C 30 ASP TRANSFORM 0.9204 -0.2689 -0.2839 -0.2069 0.2812 -0.9371 0.3318 0.9212 0.2032 12.915 10.216 34.814 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches A 52 ASP A 741 SER matches C 37 SER TRANSFORM 0.7338 -0.4724 -0.4883 -0.6649 -0.3522 -0.6587 0.1392 0.8080 -0.5725 155.859 16.521 6.492 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches D 22 ALA A 317 GLY matches D 23 GLY A 318 ASP matches D 30 ASP TRANSFORM -0.2914 -0.1313 0.9475 0.9175 -0.3188 0.2380 0.2708 0.9387 0.2134 -7.695 46.571 20.427 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 70 ASP 166 GLY matches A 92 GLY 169 GLU matches A 98 GLU TRANSFORM -0.7831 0.3761 -0.4953 -0.5588 -0.7750 0.2951 -0.2728 0.5079 0.8170 -67.040 -13.297 -28.664 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches A 52 ASP B 739 GLY matches C -1 GLY TRANSFORM 0.1719 0.8064 0.5658 -0.7982 -0.2225 0.5597 0.5773 -0.5479 0.6055 -3.906 15.792 131.000 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 46 ALA D 74 ASN matches A 42 ASN D 75 GLY matches B 92 GLY TRANSFORM 0.0797 -0.2745 0.9583 -0.7479 -0.6520 -0.1246 0.6590 -0.7068 -0.2573 -12.874 3.817 57.261 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 88 ALA C 74 ASN matches C 42 ASN C 75 GLY matches D 92 GLY TRANSFORM 0.7242 -0.2662 0.6362 0.2152 -0.7893 -0.5751 0.6552 0.5534 -0.5143 31.120 38.127 48.117 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 34 ASP matches C 30 ASP 37 SER matches C 24 SER 216 ASP matches A 52 ASP TRANSFORM -0.0254 -0.9565 -0.2906 0.2524 -0.2874 0.9240 -0.9673 -0.0499 0.2487 11.725 -14.894 -23.912 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches A 52 ASP C 741 SER matches C 37 SER TRANSFORM -0.8353 0.2227 0.5027 -0.5387 -0.5146 -0.6671 0.1101 -0.8280 0.5498 61.710 72.205 180.796 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches C -3 GLY E 144 GLU matches B 80 GLU E 164 GLU matches C 26 GLU TRANSFORM 0.5353 -0.8047 0.2567 -0.5171 -0.5525 -0.6537 0.6678 0.2172 -0.7119 6.526 2.492 166.570 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM 0.9061 -0.2695 -0.3260 -0.2619 0.2479 -0.9327 0.3322 0.9305 0.1540 -14.389 8.736 -2.730 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches A 52 ASP B 741 SER matches C 37 SER TRANSFORM -0.4827 0.5725 -0.6627 0.0646 0.7780 0.6250 0.8734 0.2588 -0.4125 37.854 96.786 160.204 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches C -3 GLY C 144 GLU matches B 80 GLU C 164 GLU matches C 26 GLU TRANSFORM -0.1015 0.8444 -0.5261 0.5793 0.4800 0.6587 0.8087 -0.2379 -0.5379 21.867 83.904 33.695 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 42 ASN A 460 GLY matches C 92 GLY A 461 ASN matches C 95 ASN TRANSFORM 0.4211 0.8353 -0.3534 -0.0889 -0.3498 -0.9326 -0.9026 0.4242 -0.0731 61.978 74.187 124.180 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C -3 GLY F 144 GLU matches B 80 GLU F 164 GLU matches C 26 GLU TRANSFORM 0.2518 0.8091 -0.5309 0.1190 -0.5703 -0.8128 -0.9604 0.1415 -0.2399 33.461 38.653 24.026 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 159 ARG matches D 9 ARG 229 SER matches D 72 SER 325 GLU matches D 14 GLU TRANSFORM -0.3363 0.4424 -0.8313 -0.2892 -0.8887 -0.3559 -0.8962 0.1207 0.4268 -33.386 -27.215 4.886 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 21 HIS A 646 ASP matches A 30 ASP A 739 GLY matches A 92 GLY TRANSFORM 0.2842 -0.4473 0.8480 0.3947 -0.7515 -0.5287 0.8737 0.4850 -0.0370 -7.318 -6.974 56.911 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 21 HIS A 646 ASP matches B 30 ASP A 739 GLY matches B 92 GLY TRANSFORM 0.7426 0.3992 0.5378 0.3748 0.4177 -0.8277 -0.5551 0.8162 0.1606 7.328 41.221 20.247 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 46 ALA C 74 ASN matches D 42 ASN C 75 GLY matches C 92 GLY TRANSFORM -0.0556 -0.2778 -0.9590 0.3701 -0.8978 0.2386 -0.9273 -0.3417 0.1528 -11.404 76.892 93.285 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 88 ALA A 74 ASN matches B 42 ASN A 75 GLY matches A 92 GLY TRANSFORM 0.0427 0.3622 0.9311 0.9189 -0.3801 0.1057 0.3922 0.8511 -0.3491 -41.898 52.439 126.346 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 46 ALA D 74 ASN matches D 42 ASN D 75 GLY matches C 92 GLY TRANSFORM -0.6380 -0.2774 -0.7183 -0.7394 -0.0395 0.6721 -0.2148 0.9599 -0.1799 -41.961 -8.645 79.595 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 98 GLU A 89 GLU matches D 26 GLU A 120 SER matches D 0 SER TRANSFORM 0.9422 0.3289 -0.0643 -0.2481 0.5556 -0.7936 -0.2252 0.7637 0.6050 80.742 35.430 1.779 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches D 17 GLU 329 ASP matches C 30 ASP TRANSFORM -0.7567 0.4248 -0.4970 -0.6117 -0.7282 0.3091 -0.2306 0.5379 0.8109 -38.913 -15.414 10.778 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches A 52 ASP A 739 GLY matches C -1 GLY TRANSFORM 0.4668 -0.8372 0.2849 -0.8291 -0.3022 0.4703 -0.3077 -0.4557 -0.8352 32.936 -9.113 32.088 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM 0.6409 -0.5216 0.5633 -0.1014 -0.7848 -0.6114 0.7609 0.3347 -0.5558 109.050 87.392 153.455 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches C -3 GLY D 144 GLU matches B 80 GLU D 164 GLU matches C 26 GLU TRANSFORM -0.5518 -0.7536 0.3573 0.0973 0.3674 0.9250 -0.8283 0.5452 -0.1294 79.278 110.977 122.576 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches C -3 GLY B 144 GLU matches B 80 GLU B 164 GLU matches C 26 GLU TRANSFORM 0.2670 0.7598 -0.5928 -0.8791 -0.0600 -0.4728 -0.3948 0.6474 0.6519 2.529 -11.813 1.759 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 70 ASP 166 GLY matches B 92 GLY 169 GLU matches B 98 GLU TRANSFORM 0.8609 -0.2779 -0.4261 0.0153 0.8513 -0.5244 0.5085 0.4449 0.7372 35.805 35.394 17.915 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches C 30 ASP P 35 SER matches C 24 SER P 215 ASP matches A 52 ASP TRANSFORM 0.3800 0.6642 -0.6437 0.0219 -0.7022 -0.7116 -0.9247 0.2563 -0.2814 81.974 17.073 -11.976 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 87 GLU A 156 GLU matches D 26 GLU A 194 ASN matches A 42 ASN TRANSFORM -0.3527 0.6942 -0.6275 0.9317 0.3225 -0.1669 0.0866 -0.6435 -0.7605 1.421 3.189 47.932 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 87 GLU B 89 GLU matches B 80 GLU B 120 SER matches B 78 SER TRANSFORM 0.1449 -0.6798 -0.7190 -0.8488 -0.4588 0.2627 -0.5085 0.5722 -0.6435 18.150 -3.829 43.503 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 630 SER matches D 37 SER B 709 ASP matches D 60 ASP B 740 HIS matches D 21 HIS TRANSFORM -0.7121 -0.5284 0.4622 0.1680 -0.7675 -0.6186 0.6817 -0.3629 0.6353 1.188 118.247 5.355 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 95 ASN A 460 GLY matches C 92 GLY A 461 ASN matches D 42 ASN TRANSFORM 0.8257 0.5631 0.0348 0.2666 -0.3350 -0.9037 -0.4972 0.7555 -0.4267 76.613 52.294 3.058 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 52 ASP 218 GLU matches C 87 GLU 329 ASP matches C 30 ASP TRANSFORM -0.2823 -0.9319 -0.2276 0.3819 -0.3268 0.8645 -0.8800 0.1571 0.4482 26.361 27.228 7.957 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 22 ALA A 317 GLY matches C 23 GLY A 318 ASP matches A 52 ASP TRANSFORM 0.5127 0.5527 -0.6570 -0.5162 -0.4131 -0.7503 -0.6861 0.7238 0.0735 42.788 6.876 -3.028 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches C 30 ASP E 36 SER matches C 24 SER E 213 ASP matches A 52 ASP TRANSFORM 0.0147 0.8672 0.4977 -0.0137 -0.4975 0.8674 0.9998 -0.0196 0.0045 43.698 32.024 53.163 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 242 GLU matches A 17 GLU 329 ASP matches C 63 ASP TRANSFORM 0.9476 0.3190 -0.0174 0.0965 -0.3377 -0.9363 -0.3045 0.8856 -0.3507 79.343 99.822 27.337 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 63 ASP 264 GLU matches C 26 GLU 328 ASP matches A 79 ASP TRANSFORM -0.7624 -0.2476 -0.5979 -0.1163 0.9613 -0.2498 0.6366 -0.1209 -0.7616 -16.745 91.387 17.666 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 42 ASN A 460 GLY matches A 92 GLY A 461 ASN matches A 95 ASN TRANSFORM -0.4383 -0.6723 -0.5966 -0.7080 0.6672 -0.2316 0.5538 0.3208 -0.7684 -18.661 43.763 63.094 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 30 ASP A 35 SER matches C 24 SER A 215 ASP matches A 52 ASP TRANSFORM -0.8962 -0.2557 0.3624 -0.4407 0.4211 -0.7927 0.0501 -0.8702 -0.4901 -24.451 61.280 37.769 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 30 ASP 227 GLU matches D 102 GLU 289 ASP matches A 52 ASP TRANSFORM -0.3826 -0.1418 -0.9130 -0.8404 0.4638 0.2802 0.3837 0.8745 -0.2966 23.389 19.577 17.948 Match found in 1i29_c03 CSDB Pattern 1i29_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 128 VAL matches D 32 VAL A 200 ASP matches C 30 ASP A 226 LYS matches A 81 LYS TRANSFORM 0.0142 -0.3389 -0.9407 0.5688 0.7765 -0.2711 0.8224 -0.5312 0.2038 -35.036 7.246 72.221 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 21 HIS D 646 ASP matches A 52 ASP D 739 GLY matches C -1 GLY TRANSFORM 0.8511 0.1604 0.4998 0.1967 -0.9802 -0.0205 0.4867 0.1158 -0.8659 -20.516 -9.672 38.803 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches C 30 ASP J 35 SER matches C 24 SER J 217 ASP matches A 52 ASP TRANSFORM 0.8776 0.0262 0.4786 -0.4793 0.0634 0.8754 -0.0074 -0.9976 0.0682 46.824 -10.064 19.531 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 159 ARG matches A 9 ARG 229 SER matches A 78 SER 325 GLU matches A 14 GLU TRANSFORM 0.0627 -0.1019 0.9928 0.7492 -0.6524 -0.1143 0.6593 0.7510 0.0355 33.396 115.842 32.873 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 95 ASN A 460 GLY matches A 92 GLY A 461 ASN matches B 42 ASN TRANSFORM -0.7352 0.6334 -0.2414 0.5905 0.7734 0.2305 0.3327 0.0269 -0.9427 42.637 56.767 94.200 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM -0.7352 0.6334 -0.2414 0.5905 0.7734 0.2305 0.3327 0.0269 -0.9427 42.637 56.767 94.200 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM 0.9747 -0.2202 0.0384 0.2196 0.9754 0.0192 -0.0417 -0.0103 0.9991 14.648 -2.490 -35.163 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 52 ASP 166 GLY matches C 11 GLY 169 GLU matches C 14 GLU TRANSFORM 0.0638 -0.5538 0.8302 -0.9395 -0.3140 -0.1372 0.3367 -0.7712 -0.5403 -22.828 4.068 28.747 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 79 ASP 166 GLY matches C 92 GLY 169 GLU matches C 98 GLU TRANSFORM 0.7661 0.6383 -0.0754 0.6420 -0.7657 0.0396 -0.0325 -0.0787 -0.9964 30.188 35.287 79.981 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 32 ASP matches C 30 ASP 35 SER matches C 24 SER 215 ASP matches A 52 ASP TRANSFORM -0.3154 -0.1351 0.9393 -0.7246 -0.6048 -0.3303 0.6127 -0.7848 0.0928 22.059 3.419 26.572 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 48 GLU C 156 GLU matches C 61 GLU C 194 ASN matches D 99 ASN TRANSFORM 0.7148 -0.0360 0.6984 0.1797 -0.9557 -0.2331 0.6759 0.2922 -0.6766 84.729 3.291 46.338 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 457 SER matches A 24 SER B 630 CYH matches A 33 CYH B 675 ASP matches A 30 ASP TRANSFORM -0.6656 0.0607 -0.7438 -0.2515 0.9202 0.3001 0.7027 0.3868 -0.5972 -31.434 19.937 51.349 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 457 SER matches A 24 SER A 630 CYH matches A 33 CYH A 675 ASP matches A 30 ASP TRANSFORM 0.0014 -0.7229 0.6910 0.2413 -0.6703 -0.7017 0.9705 0.1677 0.1734 46.348 69.217 38.192 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 87 GLU B 156 GLU matches D 26 GLU B 194 ASN matches A 42 ASN TRANSFORM -0.6434 -0.0259 -0.7651 0.4916 -0.7801 -0.3870 -0.5869 -0.6251 0.5146 -6.180 18.216 -12.762 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 63 ASP C 739 GLY matches C 25 GLY TRANSFORM -0.0870 -0.4893 0.8678 0.9857 -0.1684 0.0039 0.1442 0.8557 0.4969 -2.148 5.277 60.947 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 27 TYR B 40 ASP matches A 52 ASP B 103 ASP matches C 30 ASP TRANSFORM -0.7508 0.1135 0.6507 -0.0894 0.9586 -0.2703 -0.6545 -0.2612 -0.7096 -3.534 -20.208 -14.049 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 22 ALA A 251 GLY matches C 23 GLY A 252 ASP matches C 30 ASP TRANSFORM 0.6511 -0.7057 -0.2793 0.7435 0.5191 0.4217 -0.1526 -0.4823 0.8626 67.771 36.547 -0.553 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 30 ASP A 35 SER matches C 24 SER A 218 ASP matches A 52 ASP TRANSFORM -0.5083 0.5597 0.6545 0.8324 0.5142 0.2068 -0.2208 0.6499 -0.7272 27.890 92.994 20.796 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 48 GLU B 156 GLU matches C 61 GLU B 194 ASN matches D 99 ASN TRANSFORM 0.6955 -0.1011 -0.7114 0.1941 0.9797 0.0506 0.6918 -0.1732 0.7010 14.090 -0.326 59.498 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 87 GLU A 89 GLU matches C 80 GLU A 120 SER matches C 78 SER TRANSFORM 0.3466 -0.5520 0.7584 0.0240 -0.8030 -0.5954 0.9377 0.2246 -0.2650 53.537 63.763 38.757 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 87 GLU B 156 GLU matches D 26 GLU B 194 ASN matches A 45 ASN TRANSFORM -0.0819 -0.4053 0.9105 -0.9855 0.1689 -0.0135 -0.1483 -0.8985 -0.4133 -3.274 -42.436 82.753 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 27 TYR A 40 ASP matches A 52 ASP A 103 ASP matches C 30 ASP TRANSFORM -0.8866 0.4233 -0.1864 0.4453 0.8902 -0.0964 0.1251 -0.1685 -0.9777 14.557 43.677 94.158 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 60 ASP A 279 GLU matches D 48 GLU A 369 ASP matches D 63 ASP TRANSFORM 0.3940 -0.4663 0.7920 -0.8480 0.1480 0.5089 -0.3545 -0.8722 -0.3371 32.501 -101.694 -126.592 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches C 20 GLY B 419 GLY matches C 64 GLY B 420 ALA matches C 22 ALA TRANSFORM -0.0148 0.9852 0.1708 -0.8661 0.0727 -0.4945 -0.4996 -0.1553 0.8522 9.249 -4.810 0.689 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 92 ASP matches D 70 ASP 260 GLU matches D 17 GLU 370 TYR matches D 66 TYR TRANSFORM 0.1078 0.4667 0.8778 -0.9714 0.2374 -0.0069 -0.2116 -0.8520 0.4789 47.251 -2.599 9.468 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 79 ASP 218 GLU matches C 98 GLU 329 ASP matches C 63 ASP TRANSFORM 0.3789 0.5720 -0.7275 -0.4775 0.7942 0.3757 0.7927 0.2050 0.5741 -2.135 -23.975 48.173 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches C 21 HIS A 646 ASP matches C 63 ASP A 739 GLY matches C 25 GLY TRANSFORM -0.7723 -0.5301 -0.3501 0.6291 -0.5619 -0.5371 0.0880 -0.6350 0.7675 98.295 63.382 132.809 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 64 GLY B1228 SER matches B 24 SER B1549 ASP matches B 30 ASP TRANSFORM 0.6521 0.6307 -0.4207 0.4345 -0.7657 -0.4743 -0.6212 0.1265 -0.7733 165.861 41.562 -15.293 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 22 ALA A 317 GLY matches C 23 GLY A 318 ASP matches A 52 ASP TRANSFORM -0.6693 0.1469 0.7283 0.2504 0.9675 0.0350 -0.6995 0.2058 -0.6843 29.608 -49.305 -149.302 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 20 GLY B 419 GLY matches B 65 GLY B 420 ALA matches B 22 ALA TRANSFORM -0.3351 0.3638 -0.8691 0.8990 0.3995 -0.1794 0.2820 -0.8415 -0.4609 10.497 37.880 56.926 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 37 SER B 709 ASP matches C 60 ASP B 740 HIS matches C 21 HIS TRANSFORM -0.7390 0.6517 -0.1710 0.0309 0.2863 0.9576 0.6730 0.7024 -0.2317 22.862 58.237 -19.530 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches D -1 GLY D 501 ASP matches C 30 ASP E 367 TYR matches B 27 TYR TRANSFORM -0.5654 0.2557 -0.7842 0.0733 -0.9314 -0.3566 -0.8216 -0.2591 0.5078 32.525 18.135 -6.450 Match found in 1mbb_c00 URIDINE DIPHOSPHO-N-ACETYLENOLPYRUVY Pattern 1mbb_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 159 ARG matches D 9 ARG 229 SER matches D 15 SER 325 GLU matches D 14 GLU TRANSFORM -0.3261 -0.6735 0.6634 -0.8940 0.4478 0.0151 -0.3072 -0.5882 -0.7481 -10.102 -40.855 71.967 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 87 GLU B 89 GLU matches C 80 GLU B 120 SER matches C 78 SER TRANSFORM -0.9734 -0.0427 -0.2251 0.0294 0.9511 -0.3076 0.2272 -0.3060 -0.9245 24.714 39.829 18.155 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches D 26 GLU C 156 GLU matches D 102 GLU C 194 ASN matches B 99 ASN TRANSFORM -0.8322 0.1701 -0.5278 0.5432 0.0591 -0.8375 -0.1112 -0.9837 -0.1416 -15.796 20.965 15.198 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches C 21 HIS C 646 ASP matches C 60 ASP C 739 GLY matches C -1 GLY TRANSFORM 0.6447 -0.4334 0.6297 -0.1061 0.7650 0.6352 -0.7570 -0.4764 0.4472 18.007 27.327 7.553 Match found in 1amo_c00 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 457 SER matches B 24 SER A 630 CYH matches B 33 CYH A 675 ASP matches B 30 ASP TRANSFORM -0.6968 0.3957 -0.5983 0.1817 -0.7095 -0.6809 -0.6939 -0.5832 0.4225 32.261 0.296 5.647 Match found in 1amo_c01 NADPH-CYTOCHROME P450 REDUCTASE Pattern 1amo_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 457 SER matches B 24 SER B 630 CYH matches B 33 CYH B 675 ASP matches B 30 ASP TRANSFORM -0.1711 0.9852 -0.0045 -0.5719 -0.0956 0.8147 0.8023 0.1420 0.5798 -61.048 -27.449 9.129 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches C 21 HIS B 646 ASP matches C 60 ASP B 739 GLY matches C -1 GLY TRANSFORM 0.4971 -0.1859 -0.8476 0.8037 -0.2695 0.5305 -0.3270 -0.9449 0.0154 30.004 -8.262 24.567 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 102 GLU B 89 GLU matches D 26 GLU B 120 SER matches D 0 SER TRANSFORM -0.4546 0.2188 -0.8634 0.5435 -0.6998 -0.4636 -0.7056 -0.6800 0.1992 7.998 25.438 -46.425 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 D -1 GLY A 501 ASP matches C 30 ASP B 367 TYR matches B 27 TYR TRANSFORM 0.7351 0.4232 0.5296 0.0418 0.7515 -0.6584 -0.6767 0.5061 0.5347 73.369 71.612 132.613 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches C 25 GLY F 144 GLU matches C 26 GLU F 164 GLU matches B 87 GLU TRANSFORM 0.4252 0.6437 0.6363 -0.2759 0.7617 -0.5862 -0.8620 0.0737 0.5015 55.816 55.668 -6.685 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches C 30 ASP A 37 SER matches C 24 SER A 214 ASP matches A 52 ASP TRANSFORM 0.5644 -0.2624 -0.7827 -0.1746 0.8887 -0.4239 0.8068 0.3759 0.4558 66.316 74.806 35.104 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches D 102 GLU B 156 GLU matches D 26 GLU B 194 ASN matches A 45 ASN TRANSFORM 0.2639 0.9216 -0.2848 -0.4247 -0.1541 -0.8921 -0.8660 0.3564 0.3508 23.595 93.979 27.319 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches C 30 ASP B 37 SER matches C 24 SER B 214 ASP matches A 52 ASP