*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.4127 0.7580 -0.5051 0.7962 0.0309 -0.6042 -0.4424 -0.6515 -0.6163 87.625 20.613 26.743 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A 42 HIS K 174 ASP matches A 25 ASP K 404 TYR matches B 94 TYR TRANSFORM 0.7647 0.2130 -0.6082 0.3145 -0.9471 0.0638 -0.5625 -0.2401 -0.7912 -17.980 -85.301 94.515 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A 42 HIS E 174 ASP matches A 25 ASP E 404 TYR matches B 94 TYR TRANSFORM -0.9326 0.2174 0.2881 0.2081 -0.3284 0.9213 0.2949 0.9192 0.2610 63.331 -101.329 14.799 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A 42 HIS G 174 ASP matches A 25 ASP G 404 TYR matches B 94 TYR TRANSFORM -0.2227 -0.1497 0.9633 0.0266 0.9868 0.1595 -0.9745 0.0611 -0.2158 -13.063 -46.602 103.051 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A 42 HIS I 174 ASP matches A 25 ASP I 404 TYR matches B 94 TYR TRANSFORM -0.2542 0.1311 0.9582 -0.0864 -0.9899 0.1125 0.9633 -0.0542 0.2630 -23.383 116.955 -25.250 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A 42 HIS C 174 ASP matches A 25 ASP C 404 TYR matches B 94 TYR TRANSFORM -0.0695 -0.3265 -0.9427 0.8636 0.4533 -0.2206 0.4993 -0.8294 0.2505 35.545 -98.708 -23.709 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A 42 HIS A 174 ASP matches A 25 ASP A 404 TYR matches B 94 TYR TRANSFORM -0.4639 -0.8669 0.1824 -0.2070 0.3063 0.9291 -0.8613 0.3933 -0.3216 54.423 -24.817 28.381 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 17 ASP TRANSFORM -0.0045 -0.4420 -0.8970 -0.9961 0.0815 -0.0351 0.0886 0.8933 -0.4406 77.740 38.199 33.005 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 16 ALA matches A 48 ALA 19 HIS matches B 6 HIS 22 HIS matches B 68 HIS TRANSFORM 0.5740 -0.3412 -0.7444 -0.7877 0.0186 -0.6158 0.2240 0.9398 -0.2581 3.443 54.071 -23.728 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 50 ARG 265 HIS matches A 6 HIS 274 TYR matches A 27 TYR TRANSFORM 0.4218 0.2518 -0.8710 -0.6112 -0.6306 -0.4783 -0.6697 0.7342 -0.1121 16.177 62.941 16.729 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 67 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM -0.3861 0.3812 0.8400 -0.8052 -0.5836 -0.1052 0.4501 -0.7170 0.5323 26.727 60.139 68.616 Match found in 1a8h_c02 METHIONYL-TRNA SYNTHETASE Pattern 1a8h_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 16 ALA matches B 48 ALA 19 HIS matches A 6 HIS 22 HIS matches A 68 HIS TRANSFORM -0.1625 -0.9692 -0.1851 0.1329 0.1644 -0.9774 0.9777 -0.1834 0.1020 55.373 -3.091 53.935 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 45 GLU B 89 GLU matches B 11 GLU B 120 SER matches B 51 SER TRANSFORM -0.0132 -0.9096 0.4153 0.5460 0.3414 0.7651 -0.8377 0.2368 0.4921 126.135 -9.013 -16.298 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B 42 HIS K 174 ASP matches B 25 ASP K 404 TYR matches A 94 TYR TRANSFORM 0.6202 0.1716 0.7654 -0.2553 0.9668 -0.0099 -0.7417 -0.1892 0.6434 -36.792 -143.486 72.709 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B 42 HIS E 174 ASP matches B 25 ASP E 404 TYR matches A 94 TYR TRANSFORM -0.0770 0.1073 -0.9912 0.5974 -0.7910 -0.1320 -0.7982 -0.6023 -0.0032 7.115 12.425 121.016 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B 42 HIS I 174 ASP matches B 25 ASP I 404 TYR matches A 94 TYR TRANSFORM -0.5809 -0.6555 -0.4826 0.1660 0.4850 -0.8586 0.7969 -0.5789 -0.1729 101.817 -101.056 67.087 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B 42 HIS G 174 ASP matches B 25 ASP G 404 TYR matches A 94 TYR TRANSFORM 0.0514 -0.1445 -0.9882 -0.5950 0.7902 -0.1465 0.8020 0.5955 -0.0453 13.132 65.776 -41.415 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B 42 HIS C 174 ASP matches B 25 ASP C 404 TYR matches A 94 TYR TRANSFORM 0.7588 0.4760 0.4446 -0.4617 -0.0883 0.8826 0.4593 -0.8750 0.1528 13.408 -16.524 47.505 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches B 71 TYR B 172 HIS matches B 6 HIS B 267 ASP matches B 95 ASP TRANSFORM 0.9629 -0.0014 -0.2700 -0.2671 -0.1520 -0.9516 -0.0397 0.9884 -0.1467 38.405 12.339 -5.959 Match found in 2tmd_c01 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 71 TYR B 172 HIS matches A 6 HIS B 267 ASP matches A 95 ASP TRANSFORM 0.3379 -0.4566 0.8230 0.7649 -0.3763 -0.5228 0.5484 0.8062 0.2220 155.751 29.476 -49.289 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 67 ALA A 317 GLY matches A 37 GLY A 318 ASP matches A 36 ASP TRANSFORM -0.0860 0.9915 0.0972 0.8899 0.1203 -0.4401 -0.4480 0.0487 -0.8927 -28.799 -36.171 -39.312 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 67 ALA B 251 GLY matches A 37 GLY B 252 ASP matches A 36 ASP TRANSFORM -0.4186 0.1336 0.8983 0.9082 0.0666 0.4133 -0.0046 0.9888 -0.1492 -4.980 -96.320 -74.371 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B 42 HIS A 174 ASP matches B 25 ASP A 404 TYR matches A 94 TYR TRANSFORM -0.7758 -0.5846 -0.2377 0.2528 -0.6330 0.7317 -0.5782 0.5076 0.6388 55.362 13.986 -25.984 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches B 71 TYR A 172 HIS matches B 6 HIS A 267 ASP matches B 95 ASP TRANSFORM 0.5563 -0.3903 -0.7336 -0.8229 -0.3819 -0.4208 -0.1159 0.8377 -0.5336 5.535 68.770 -19.886 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 50 ARG 265 HIS matches A 68 HIS 274 TYR matches A 27 TYR TRANSFORM -0.9946 0.0884 0.0548 0.0205 0.6835 -0.7297 -0.1020 -0.7246 -0.6816 30.469 -5.528 31.601 Match found in 2tmd_c00 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 71 TYR A 172 HIS matches A 6 HIS A 267 ASP matches A 95 ASP TRANSFORM 0.4967 -0.7823 -0.3759 -0.3520 -0.5774 0.7367 -0.7933 -0.2336 -0.5622 51.935 29.840 48.972 Match found in 1b6g_c00 HALOALKANE DEHALOGENASE Pattern 1b6g_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 124 ASP matches B 95 ASP 260 ASP matches B 69 ASP 289 HIS matches B 68 HIS TRANSFORM 0.9692 0.1523 0.1935 0.2404 -0.7541 -0.6111 0.0529 0.6388 -0.7675 -11.452 26.252 -12.324 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 68 HIS C 646 ASP matches A 64 ASP C 741 SER matches A 60 SER TRANSFORM -0.6872 0.0872 0.7212 -0.0925 -0.9952 0.0321 0.7206 -0.0447 0.6920 26.522 30.377 -15.170 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 67 ALA A 251 GLY matches A 37 GLY A 252 ASP matches A 36 ASP TRANSFORM 0.5979 -0.8010 0.0302 0.5800 0.4584 0.6734 -0.5532 -0.3851 0.7387 24.874 -60.329 -49.307 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 67 ALA B 251 GLY matches B 37 GLY B 252 ASP matches B 36 ASP TRANSFORM 0.1943 0.6186 -0.7613 0.1503 0.7482 0.6463 0.9694 -0.2400 0.0524 146.074 -18.768 -15.496 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 67 ALA A 317 GLY matches B 37 GLY A 318 ASP matches B 36 ASP TRANSFORM 0.2588 -0.5882 0.7662 -0.2388 0.7296 0.6408 -0.9359 -0.3488 0.0483 -3.633 -31.732 53.369 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 68 HIS A 646 ASP matches A 64 ASP A 741 SER matches A 60 SER TRANSFORM 0.6472 0.7324 -0.2114 0.3639 -0.0530 0.9299 0.6699 -0.6788 -0.3008 -19.305 -14.617 87.078 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches B 68 HIS B 188 HIS matches B 6 HIS B 190 TYR matches B 71 TYR TRANSFORM 0.8779 -0.2939 0.3779 0.4517 0.2468 -0.8573 0.1587 0.9234 0.3495 3.698 2.010 27.865 Match found in 2hsa_c00 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 185 HIS matches A 68 HIS B 188 HIS matches A 6 HIS B 190 TYR matches A 71 TYR TRANSFORM -0.2200 -0.4653 -0.8574 -0.6890 0.6963 -0.2011 0.6906 0.5465 -0.4738 63.586 -16.426 -15.873 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 67 ALA A 251 GLY matches B 37 GLY A 252 ASP matches B 36 ASP TRANSFORM 0.9372 0.1108 0.3308 0.2544 0.4319 -0.8653 -0.2387 0.8951 0.3766 -0.999 7.554 9.804 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches B 68 HIS A 188 HIS matches B 6 HIS A 190 TYR matches B 71 TYR TRANSFORM 0.8023 -0.2108 -0.5585 0.3720 0.9083 0.1916 0.4668 -0.3614 0.8071 17.570 -18.544 36.530 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 77 HIS A 208 ASP matches A 36 ASP A 296 SER matches B 60 SER TRANSFORM 0.9558 0.2419 -0.1669 0.2903 -0.8664 0.4063 -0.0463 -0.4368 -0.8984 147.953 43.893 46.432 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 18 ALA A 317 GLY matches B 19 GLY A 318 ASP matches B 17 ASP TRANSFORM 0.9046 0.3953 -0.1595 0.2727 -0.2492 0.9293 0.3276 -0.8841 -0.3332 -2.922 2.444 75.248 Match found in 2hsa_c01 12-OXOPHYTODIENOATE REDUCTASE 3 Pattern 2hsa_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 185 HIS matches A 68 HIS A 188 HIS matches A 6 HIS A 190 TYR matches A 71 TYR TRANSFORM -0.1416 0.9681 0.2069 0.8972 0.2139 -0.3864 -0.4183 0.1309 -0.8988 -66.424 29.354 -16.942 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 6 HIS B 646 ASP matches A 95 ASP B 739 GLY matches A 37 GLY TRANSFORM -0.1385 -0.6511 0.7463 -0.6127 -0.5356 -0.5811 0.7780 -0.5378 -0.3247 36.703 87.466 16.831 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 6 HIS A 646 ASP matches A 95 ASP A 739 GLY matches A 37 GLY TRANSFORM -0.3071 0.9170 0.2547 -0.8367 -0.1326 -0.5314 -0.4535 -0.3763 0.8079 -16.753 63.445 26.852 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 60 SER A 207 ASP matches A 95 ASP A 235 HIS matches A 6 HIS TRANSFORM 0.2418 -0.9358 -0.2567 -0.8854 -0.3210 0.3361 -0.3969 0.1460 -0.9062 48.024 56.956 35.385 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 60 SER A 207 ASP matches B 95 ASP A 235 HIS matches B 6 HIS TRANSFORM 0.4275 -0.8890 -0.1637 0.7490 0.2469 0.6148 -0.5062 -0.3855 0.7715 -3.674 13.935 -24.770 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 6 HIS B 646 ASP matches B 95 ASP B 739 GLY matches B 37 GLY TRANSFORM -0.2552 0.5383 -0.8032 -0.9241 0.1087 0.3665 0.2846 0.8357 0.4697 22.050 54.076 -37.078 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 6 HIS A 646 ASP matches B 95 ASP A 739 GLY matches B 37 GLY TRANSFORM -0.0820 -0.6319 0.7707 -0.6558 -0.5481 -0.5192 0.7505 -0.5480 -0.3695 32.933 86.717 80.947 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 6 HIS C 646 ASP matches A 95 ASP C 739 GLY matches A 37 GLY TRANSFORM 0.9829 0.0989 0.1551 0.1746 -0.7674 -0.6170 0.0580 0.6335 -0.7715 -63.049 27.519 26.104 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 68 HIS D 646 ASP matches A 64 ASP D 741 SER matches A 60 SER TRANSFORM 0.9064 0.3337 -0.2591 0.4182 -0.7959 0.4378 -0.0601 -0.5051 -0.8609 31.145 71.315 79.019 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 95 ASP B 195 SER matches A 60 SER TRANSFORM -0.5540 -0.0131 -0.8324 0.1158 -0.9914 -0.0614 -0.8244 -0.1304 0.5508 41.698 23.673 -69.395 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 18 ALA B 251 GLY matches B 19 GLY B 252 ASP matches B 17 ASP TRANSFORM -0.3046 0.9519 0.0338 0.9116 0.3016 -0.2794 -0.2761 -0.0543 -0.9596 -65.417 22.047 53.996 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 6 HIS D 646 ASP matches A 95 ASP D 739 GLY matches A 37 GLY TRANSFORM 0.8754 0.1419 0.4621 0.0553 0.9203 -0.3872 -0.4803 0.3645 0.7978 26.580 29.962 28.250 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 95 ASP B 195 SER matches B 60 SER TRANSFORM -0.8769 -0.1535 0.4554 -0.0203 -0.9350 -0.3541 0.4802 -0.3197 0.8168 23.502 73.074 50.178 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 6 HIS A 102 ASP matches B 95 ASP A 195 SER matches B 60 SER TRANSFORM -0.7216 -0.2699 -0.6376 -0.5507 0.7818 0.2924 0.4195 0.5622 -0.7127 42.708 10.529 44.920 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 6 HIS A 102 ASP matches A 95 ASP A 195 SER matches A 60 SER TRANSFORM -0.5028 0.8461 -0.1768 -0.3147 0.0113 0.9491 0.8050 0.5329 0.2606 6.118 18.037 55.809 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 69 ASP A 265 GLU matches A 45 GLU A 369 ASP matches B 64 ASP TRANSFORM 0.6296 0.6981 -0.3410 -0.4873 0.0131 -0.8731 -0.6051 0.7159 0.3484 -49.302 32.023 -60.474 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 65 ALA H 148 HIS matches B 68 HIS H 163 ASP matches B 95 ASP TRANSFORM 0.4212 -0.7383 -0.5268 0.6081 0.6608 -0.4400 0.6730 -0.1350 0.7273 36.803 4.864 80.571 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 6 HIS D 102 ASP matches B 95 ASP D 195 SER matches B 60 SER TRANSFORM -0.1172 0.8172 0.5644 0.7469 -0.3020 0.5924 0.6545 0.4910 -0.5749 -27.072 19.953 80.005 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 6 HIS D 102 ASP matches A 95 ASP D 195 SER matches A 60 SER TRANSFORM 0.7923 -0.2962 0.5334 0.5920 0.1618 -0.7895 0.1475 0.9413 0.3036 -30.443 -14.024 -63.182 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 65 ALA G 148 HIS matches A 68 HIS G 163 ASP matches A 95 ASP TRANSFORM -0.3967 0.6287 -0.6688 0.5444 0.7478 0.3801 0.7391 -0.2133 -0.6390 34.299 11.341 89.324 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 6 HIS C 102 ASP matches B 95 ASP C 195 SER matches B 60 SER TRANSFORM -0.1662 -0.7811 0.6019 0.9073 -0.3602 -0.2168 0.3861 0.5101 0.7686 59.668 54.373 46.748 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 6 HIS C 102 ASP matches A 95 ASP C 195 SER matches A 60 SER TRANSFORM -0.6465 0.7380 0.1934 0.0565 -0.2065 0.9768 0.7608 0.6425 0.0918 -2.808 -20.363 28.285 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 45 GLU B 89 GLU matches A 11 GLU B 120 SER matches A 51 SER TRANSFORM -0.4544 0.3180 -0.8321 -0.4730 -0.8777 -0.0772 -0.7549 0.3585 0.5492 -12.524 27.567 65.292 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 77 HIS B 208 ASP matches A 36 ASP B 296 SER matches B 60 SER TRANSFORM -0.7155 -0.6537 -0.2465 0.6765 -0.5600 -0.4783 0.1747 -0.5090 0.8429 79.881 49.509 25.959 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 66 ALA A 257 ALA matches A 70 ALA A 328 ASP matches A 36 ASP TRANSFORM 0.7910 -0.3284 0.5162 -0.6006 -0.2555 0.7577 -0.1170 -0.9093 -0.3993 -29.449 16.318 0.652 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 65 ALA H 148 HIS matches A 68 HIS H 163 ASP matches A 95 ASP TRANSFORM 0.0478 0.9509 -0.3057 0.5421 0.2323 0.8075 0.8389 -0.2043 -0.5044 -3.266 -50.382 30.156 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 18 ALA A 251 GLY matches B 19 GLY A 252 ASP matches B 17 ASP TRANSFORM -0.1926 0.5524 -0.8110 -0.9501 0.1015 0.2948 0.2452 0.8274 0.5053 18.893 55.077 25.836 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 6 HIS C 646 ASP matches B 95 ASP C 739 GLY matches B 37 GLY TRANSFORM 0.6501 0.6683 -0.3615 0.4307 0.0678 0.8999 0.6259 -0.7408 -0.2438 -47.843 -35.940 -3.250 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 65 ALA G 148 HIS matches B 68 HIS G 163 ASP matches B 95 ASP TRANSFORM 0.0602 0.1618 -0.9850 0.5775 -0.8105 -0.0978 -0.8141 -0.5630 -0.1423 12.409 47.996 63.930 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 6 HIS B 102 ASP matches B 95 ASP B 195 SER matches B 60 SER TRANSFORM -0.0758 -0.1697 0.9826 0.0692 0.9821 0.1749 -0.9947 0.0813 -0.0627 -5.620 -11.430 42.680 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 6 HIS B 102 ASP matches A 95 ASP B 195 SER matches A 60 SER TRANSFORM -0.6856 -0.3315 0.6481 -0.2298 -0.7462 -0.6248 0.6908 -0.5773 0.4354 -9.222 56.360 14.950 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 17 ASP 166 GLY matches B 44 GLY 169 GLU matches A 97 GLU TRANSFORM -0.1580 0.6035 -0.7815 -0.9802 -0.0005 0.1978 0.1190 0.7973 0.5917 112.665 42.319 -22.602 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 13 ASP B 58 ASP matches B 14 ASP B 424 GLU matches B 11 GLU TRANSFORM -0.4860 0.0434 -0.8729 0.6082 0.7341 -0.3021 0.6277 -0.6777 -0.3831 15.910 -35.725 68.185 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 65 ALA D 148 HIS matches B 68 HIS D 163 ASP matches B 95 ASP TRANSFORM -0.6560 -0.1973 -0.7285 0.4170 -0.8992 -0.1320 -0.6290 -0.3904 0.6722 16.181 44.788 28.727 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 75 SER matches A 60 SER A 138 ASP matches A 95 ASP A 165 HIS matches A 6 HIS TRANSFORM -0.5819 -0.2839 0.7621 0.7994 -0.3723 0.4716 0.1498 0.8836 0.4435 1.995 -12.179 7.933 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 65 ALA D 148 HIS matches A 68 HIS D 163 ASP matches A 95 ASP TRANSFORM -0.8023 -0.1891 0.5662 -0.1152 0.9797 0.1639 -0.5857 0.0663 -0.8078 -2.627 -17.737 35.970 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 60 SER A 138 ASP matches B 95 ASP A 165 HIS matches B 6 HIS TRANSFORM 0.5844 -0.3433 -0.7353 -0.7873 -0.0205 -0.6162 0.1964 0.9390 -0.2822 25.328 47.620 -11.523 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 56 HIS B 110 GLY matches A 44 GLY B 140 TYR matches B 94 TYR TRANSFORM 0.6344 0.0131 -0.7729 0.7532 0.2142 0.6219 0.1737 -0.9767 0.1261 10.447 21.606 66.753 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 60 SER A 228 ASP matches A 95 ASP A 257 HIS matches A 6 HIS TRANSFORM 0.8539 0.1561 -0.4964 -0.4446 0.7145 -0.5401 0.2704 0.6820 0.6796 -40.784 -4.575 12.578 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 65 ALA B 148 HIS matches A 68 HIS B 163 ASP matches A 95 ASP TRANSFORM 0.7135 0.2170 0.6662 -0.1568 -0.8772 0.4537 0.6829 -0.4282 -0.5919 -60.032 30.606 65.203 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 65 ALA B 148 HIS matches B 68 HIS B 163 ASP matches B 95 ASP TRANSFORM 0.4628 -0.0909 0.8818 0.6076 0.7569 -0.2408 -0.6455 0.6472 0.4056 -47.387 -37.344 8.833 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 65 ALA C 148 HIS matches B 68 HIS C 163 ASP matches B 95 ASP TRANSFORM 0.6640 0.7219 0.1950 0.7395 -0.6726 -0.0283 0.1107 0.1630 -0.9804 -29.158 23.757 29.058 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 56 HIS C 110 GLY matches A 44 GLY C 140 TYR matches B 94 TYR TRANSFORM 0.2421 -0.9695 -0.0381 0.8318 0.1872 0.5225 -0.4994 -0.1582 0.8518 -4.941 14.043 31.392 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 6 HIS D 646 ASP matches B 95 ASP D 739 GLY matches B 37 GLY TRANSFORM 0.3837 0.2594 0.8863 0.8716 0.2155 -0.4404 -0.3053 0.9414 -0.1433 -21.151 36.748 11.186 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 60 SER A 228 ASP matches B 95 ASP A 257 HIS matches B 6 HIS TRANSFORM -0.7040 -0.2444 -0.6668 -0.1952 -0.8362 0.5125 -0.6829 0.4910 0.5410 28.069 28.501 10.579 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 65 ALA A 148 HIS matches B 68 HIS A 163 ASP matches B 95 ASP TRANSFORM -0.4713 -0.7989 -0.3737 0.6265 -0.0050 -0.7794 0.6209 -0.6014 0.5028 50.929 30.938 -20.705 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 68 HIS B 84 ASP matches B 95 ASP B 140 GLY matches B 37 GLY TRANSFORM 0.3492 0.6777 -0.6471 0.3349 -0.7352 -0.5893 -0.8752 -0.0109 -0.4837 73.454 98.308 76.286 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 95 ASP 64 HIS matches B 6 HIS 221 SER matches B 60 SER TRANSFORM 0.4929 -0.4567 0.7406 -0.2020 0.7678 0.6080 -0.8463 -0.4492 0.2862 88.718 34.526 78.661 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 95 ASP 64 HIS matches A 6 HIS 221 SER matches A 60 SER TRANSFORM -0.6379 -0.7615 -0.1146 -0.6000 0.5847 -0.5460 0.4828 -0.2795 -0.8299 80.706 42.305 147.363 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 60 SER A 208 ASP matches B 95 ASP A 236 HIS matches B 6 HIS TRANSFORM -0.9377 0.3421 -0.0604 -0.3323 -0.8331 0.4422 0.1010 0.4347 0.8949 45.616 71.959 100.405 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 80 SER matches A 60 SER A 208 ASP matches A 95 ASP A 236 HIS matches A 6 HIS TRANSFORM -0.8579 -0.1272 0.4977 -0.4472 0.6618 -0.6017 -0.2528 -0.7388 -0.6247 7.047 -2.030 65.393 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 65 ALA A 148 HIS matches A 68 HIS A 163 ASP matches A 95 ASP TRANSFORM -0.2173 -0.8456 0.4876 0.7955 0.1361 0.5904 -0.5656 0.5162 0.6431 15.812 -40.002 -63.235 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 65 ALA E 148 HIS matches B 68 HIS E 163 ASP matches B 95 ASP TRANSFORM 0.7064 -0.6738 0.2165 -0.5573 -0.3410 0.7571 -0.4363 -0.6555 -0.6164 57.414 31.923 44.825 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 95 ASP 242 GLU matches B 45 GLU 329 ASP matches B 69 ASP TRANSFORM -0.3869 0.4832 -0.7854 0.8786 0.4518 -0.1549 0.2800 -0.7499 -0.5993 21.479 48.487 34.060 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 60 SER B 228 ASP matches A 95 ASP B 257 HIS matches A 6 HIS TRANSFORM -0.8851 -0.3236 0.3345 0.4160 -0.8723 0.2570 0.2086 0.3666 0.9067 47.375 75.178 -15.460 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 13 ASP A 58 ASP matches B 14 ASP A 424 GLU matches B 11 GLU TRANSFORM 0.6966 0.0184 -0.7173 0.5047 -0.7231 0.4716 -0.5100 -0.6905 -0.5130 -0.712 31.663 42.232 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 36 ASP 166 GLY matches A 96 GLY 169 GLU matches B 45 GLU TRANSFORM 0.2534 -0.7066 -0.6607 -0.8213 -0.5180 0.2390 -0.5111 0.4821 -0.7116 45.305 104.079 52.046 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 60 SER 224 ASP matches A 95 ASP 253 HIS matches A 6 HIS TRANSFORM 0.5416 0.3160 -0.7790 0.8223 -0.3918 0.4128 -0.1747 -0.8641 -0.4721 -35.600 -10.733 68.251 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 65 ALA C 148 HIS matches A 68 HIS C 163 ASP matches A 95 ASP TRANSFORM -0.2681 0.7029 0.6588 -0.9008 0.0596 -0.4301 -0.3416 -0.7088 0.6172 -17.400 95.921 69.866 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 60 SER 224 ASP matches B 95 ASP 253 HIS matches B 6 HIS TRANSFORM -0.2549 -0.6504 0.7155 0.9329 0.0292 0.3589 -0.2544 0.7590 0.5994 35.062 54.053 -29.967 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 60 SER B 228 ASP matches B 95 ASP B 257 HIS matches B 6 HIS TRANSFORM -0.2014 -0.8345 0.5129 -0.8051 -0.1571 -0.5719 0.5578 -0.5282 -0.6402 14.724 39.769 1.338 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 65 ALA F 148 HIS matches B 68 HIS F 163 ASP matches B 95 ASP TRANSFORM -0.4510 0.6559 -0.6053 -0.8862 -0.2489 0.3907 0.1056 0.7126 0.6935 -15.512 28.118 -56.356 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 65 ALA F 148 HIS matches A 68 HIS F 163 ASP matches A 95 ASP TRANSFORM -0.4887 -0.7704 0.4094 -0.8168 0.5689 0.0955 -0.3065 -0.2877 -0.9073 26.288 -31.244 13.084 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 69 ASP 16 HIS matches A 68 HIS 67 GLY matches B 53 GLY TRANSFORM -0.1143 -0.4901 0.8641 0.9317 0.2489 0.2644 -0.3446 0.8354 0.4282 3.877 -12.154 -25.086 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 60 SER A 708 ASP matches A 95 ASP A 740 HIS matches A 6 HIS TRANSFORM 0.1805 0.5354 0.8251 -0.8008 -0.4070 0.4393 0.5710 -0.7400 0.3553 -24.499 44.497 31.315 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 56 HIS B 110 GLY matches B 44 GLY B 140 TYR matches A 94 TYR TRANSFORM -0.4753 0.6592 -0.5827 0.8720 0.2650 -0.4115 -0.1168 -0.7037 -0.7008 -15.585 -28.961 -6.079 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 65 ALA E 148 HIS matches A 68 HIS E 163 ASP matches A 95 ASP TRANSFORM 0.4686 -0.7670 0.4383 -0.6963 -0.6260 -0.3510 0.5436 -0.1407 -0.8275 13.394 78.050 20.907 Match found in 1a41_c01 TOPOISOMERASE I Pattern 1a41_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 223 ARG matches B 50 ARG 265 HIS matches A 68 HIS 274 TYR matches B 94 TYR TRANSFORM 0.9565 -0.2908 -0.0242 0.2911 0.9446 0.1516 -0.0212 -0.1521 0.9881 5.304 -29.082 10.423 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 56 HIS C 110 GLY matches B 44 GLY C 140 TYR matches A 94 TYR TRANSFORM -0.1589 0.4159 -0.8954 0.9655 0.2550 -0.0529 0.2063 -0.8729 -0.4421 1.154 -7.901 40.411 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 60 SER A 708 ASP matches B 95 ASP A 740 HIS matches B 6 HIS TRANSFORM -0.3560 0.0936 0.9298 -0.4761 0.8380 -0.2667 -0.8041 -0.5376 -0.2538 -1.995 24.551 32.161 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 75 SER matches A 60 SER B 138 ASP matches A 95 ASP B 165 HIS matches A 6 HIS TRANSFORM 0.8291 -0.1918 -0.5251 -0.5462 -0.0778 -0.8340 0.1191 0.9783 -0.1693 -11.305 41.973 10.718 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 50 ARG B 89 HIS matches B 6 HIS B 119 ASN matches A 46 ASN TRANSFORM -0.0641 -0.2071 -0.9762 -0.0474 -0.9765 0.2103 -0.9968 0.0597 0.0528 34.810 73.959 9.348 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 60 SER B 138 ASP matches B 95 ASP B 165 HIS matches B 6 HIS TRANSFORM -0.9285 0.3670 0.0560 0.2389 0.4750 0.8469 0.2843 0.7998 -0.5288 8.835 -9.158 -49.054 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 68 HIS B 84 ASP matches A 95 ASP B 140 GLY matches A 37 GLY TRANSFORM -0.2428 0.2354 0.9411 0.8291 0.5540 0.0753 -0.5036 0.7986 -0.3296 -14.451 12.369 -12.077 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 42 HIS B 110 GLY matches B 44 GLY B 140 TYR matches A 94 TYR TRANSFORM -0.9285 0.2323 -0.2896 -0.3708 -0.5380 0.7570 0.0201 0.8103 0.5857 -6.332 16.722 -18.259 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 42 HIS C 110 GLY matches B 44 GLY C 140 TYR matches A 94 TYR TRANSFORM -0.7089 -0.6947 0.1215 -0.4357 0.2959 -0.8500 0.5546 -0.6556 -0.5125 16.197 13.952 43.017 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 42 HIS C 110 GLY matches A 44 GLY C 140 TYR matches B 94 TYR TRANSFORM -0.8206 0.2013 0.5349 -0.5568 -0.0704 -0.8277 -0.1290 -0.9770 0.1699 9.308 41.868 92.658 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 50 ARG A 89 HIS matches B 6 HIS A 119 ASN matches A 46 ASN TRANSFORM 0.2681 -0.6094 0.7461 0.7132 -0.3951 -0.5790 0.6477 0.6874 0.3287 44.454 12.194 6.690 Match found in 1ez2_c00 PHOSPHOTRIESTERASE Pattern 1ez2_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 233 ASP matches B 69 ASP A 254 HIS matches B 68 HIS A 301 ASP matches B 95 ASP TRANSFORM -0.3603 -0.6871 -0.6309 -0.1490 0.7100 -0.6882 0.9209 -0.1540 -0.3582 36.096 34.619 43.921 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 51 SER B 69 ALA matches A 48 ALA B 241 ASN matches A 46 ASN TRANSFORM 0.1091 -0.2887 -0.9512 0.9916 -0.0351 0.1244 -0.0693 -0.9568 0.2825 29.016 30.164 33.342 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 42 HIS B 110 GLY matches A 44 GLY B 140 TYR matches B 94 TYR TRANSFORM -0.3384 0.8827 0.3260 0.9123 0.3927 -0.1162 -0.2306 0.2581 -0.9382 -19.641 -10.626 20.195 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 89 SER matches A 60 SER A 216 ASP matches A 95 ASP A 243 HIS matches A 6 HIS TRANSFORM -0.4578 0.1683 -0.8730 -0.4464 -0.8927 0.0620 -0.7689 0.4181 0.4838 53.232 37.217 12.842 Match found in 1ndo_c01 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 104 HIS matches B 6 HIS E 205 ASP matches B 95 ASP E 208 HIS matches B 68 HIS TRANSFORM 0.0607 -0.7341 -0.6763 -0.9924 0.0283 -0.1197 0.1070 0.6784 -0.7268 73.857 25.728 15.979 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 60 SER A 308 ASP matches B 95 ASP A 338 HIS matches B 6 HIS TRANSFORM -0.9344 -0.3160 0.1645 -0.3028 0.9477 0.1008 -0.1878 0.0443 -0.9812 52.631 7.502 88.115 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 554 SER matches A 60 SER A 641 ASP matches A 95 ASP A 680 HIS matches A 6 HIS TRANSFORM -0.9123 -0.1756 -0.3699 0.2301 -0.9671 -0.1084 -0.3387 -0.1840 0.9227 56.093 69.878 67.792 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 60 SER A 641 ASP matches B 95 ASP A 680 HIS matches B 6 HIS TRANSFORM -0.8894 0.4532 0.0594 -0.0844 -0.2904 0.9532 0.4492 0.8428 0.2965 55.557 27.619 22.327 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 97 SER matches A 60 SER A 227 ASP matches A 95 ASP A 256 HIS matches A 6 HIS TRANSFORM -0.4651 0.3002 -0.8328 0.8560 0.3926 -0.3364 0.2260 -0.8693 -0.4396 5.090 -5.458 71.262 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 60 SER B 708 ASP matches A 95 ASP B 740 HIS matches A 6 HIS TRANSFORM -0.9056 0.4213 0.0488 0.4011 0.8882 -0.2240 -0.1377 -0.1833 -0.9734 56.799 -35.418 46.469 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 97 SER matches A 60 SER B 227 ASP matches A 95 ASP B 256 HIS matches A 6 HIS TRANSFORM -0.4479 0.6307 0.6338 -0.8506 -0.5189 -0.0847 0.2755 -0.5770 0.7689 12.649 42.074 33.365 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 202 SER matches A 60 SER A 308 ASP matches A 95 ASP A 338 HIS matches A 6 HIS TRANSFORM -0.5184 -0.8277 -0.2150 -0.0179 0.2619 -0.9649 0.8549 -0.4964 -0.1506 99.304 38.140 70.195 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 60 SER A 227 ASP matches B 95 ASP A 256 HIS matches B 6 HIS TRANSFORM -0.7770 0.4385 -0.4515 -0.2947 -0.8873 -0.3547 -0.5562 -0.1425 0.8187 0.758 20.561 -17.899 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 69 ASP 16 HIS matches B 68 HIS 67 GLY matches A 53 GLY TRANSFORM -0.7795 0.3511 0.5188 0.1188 -0.7303 0.6727 0.6151 0.5860 0.5275 -12.529 59.615 8.010 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 51 SER B 69 ALA matches B 48 ALA B 241 ASN matches B 46 ASN TRANSFORM -0.5499 -0.8084 -0.2098 0.7295 -0.5872 0.3507 -0.4068 0.0398 0.9127 98.737 1.965 12.416 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 60 SER B 227 ASP matches B 95 ASP B 256 HIS matches B 6 HIS TRANSFORM 0.3222 -0.5622 0.7616 -0.6915 0.4097 0.5950 -0.6465 -0.7184 -0.2568 43.970 -47.820 28.266 Match found in 1ez2_c01 PHOSPHOTRIESTERASE Pattern 1ez2_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 233 ASP matches B 69 ASP B 254 HIS matches B 68 HIS B 301 ASP matches B 95 ASP TRANSFORM -0.5543 0.6644 -0.5014 0.7518 0.1410 -0.6442 -0.3572 -0.7340 -0.5776 33.772 70.986 66.431 Match found in 1ndo_c02 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 205 ASP matches B 95 ASP C 208 HIS matches B 68 HIS E 104 HIS matches B 6 HIS TRANSFORM 0.0835 0.9345 0.3459 -0.6822 -0.1994 0.7035 0.7264 -0.2947 0.6209 -23.890 7.244 -17.958 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 60 SER A 524 ASP matches B 95 ASP A 556 HIS matches B 6 HIS TRANSFORM 0.0835 0.9345 0.3459 -0.6822 -0.1994 0.7035 0.7264 -0.2947 0.6209 -23.890 7.244 -17.958 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 60 SER A 524 ASP matches B 95 ASP A 556 HIS matches B 6 HIS TRANSFORM 0.3635 0.9289 0.0710 -0.0273 0.0868 -0.9959 -0.9312 0.3600 0.0569 3.378 6.292 -2.365 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 94 SER matches A 60 SER 223 ASP matches A 95 ASP 252 HIS matches A 6 HIS TRANSFORM 0.8161 -0.5346 -0.2196 0.4499 0.3492 0.8220 -0.3628 -0.7696 0.5255 68.663 -12.954 112.886 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 80 SER matches B 60 SER B 208 ASP matches B 95 ASP B 236 HIS matches B 6 HIS TRANSFORM 0.6009 -0.7522 -0.2703 -0.5307 -0.1227 -0.8386 0.5977 0.6474 -0.4730 37.319 27.002 -31.317 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 60 SER A 524 ASP matches A 95 ASP A 556 HIS matches A 6 HIS TRANSFORM 0.6009 -0.7522 -0.2703 -0.5307 -0.1227 -0.8386 0.5977 0.6474 -0.4730 37.319 27.002 -31.317 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 445 SER matches A 60 SER A 524 ASP matches A 95 ASP A 556 HIS matches A 6 HIS TRANSFORM -0.4193 -0.5326 0.7352 0.8475 0.0606 0.5272 -0.3254 0.8442 0.4260 8.391 -7.723 5.693 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 60 SER B 708 ASP matches B 95 ASP B 740 HIS matches B 6 HIS TRANSFORM 0.9973 0.0366 0.0633 0.0722 -0.3522 -0.9332 -0.0119 0.9352 -0.3539 -47.277 31.191 37.121 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 60 SER C 524 ASP matches B 95 ASP C 556 HIS matches B 6 HIS TRANSFORM -0.7532 -0.0173 0.6576 0.4827 0.6646 0.5703 -0.4469 0.7470 -0.4922 63.697 2.674 27.467 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 59 SER B 123 HIS matches B 6 HIS B 172 ASP matches B 95 ASP TRANSFORM 0.2104 -0.9193 -0.3327 0.9398 0.0965 0.3278 -0.2692 -0.3816 0.8843 45.687 -8.001 13.876 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 60 SER A 216 ASP matches B 95 ASP A 243 HIS matches B 6 HIS TRANSFORM 0.3824 0.8546 0.3515 0.7206 -0.0376 -0.6924 -0.5784 0.5180 -0.6301 17.435 20.933 89.578 Match found in 1dwo_c01 HYDROXYNITRILE LYASE Pattern 1dwo_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 80 SER matches A 60 SER B 208 ASP matches A 95 ASP B 236 HIS matches A 6 HIS TRANSFORM 0.9295 0.2026 -0.3083 -0.2708 -0.1926 -0.9432 -0.2504 0.9601 -0.1241 11.817 96.769 3.401 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B 59 SER F 123 HIS matches B 6 HIS F 172 ASP matches B 95 ASP TRANSFORM 0.8751 0.4614 0.1457 -0.3039 0.2898 0.9076 0.3766 -0.8385 0.3938 -61.511 -15.240 81.357 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 445 SER matches A 60 SER C 524 ASP matches A 95 ASP C 556 HIS matches A 6 HIS TRANSFORM 0.7776 -0.6260 0.0585 -0.1868 -0.1412 0.9722 -0.6004 -0.7669 -0.2267 51.676 -14.964 36.759 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 60 SER 223 ASP matches B 95 ASP 252 HIS matches B 6 HIS TRANSFORM -0.2283 -0.6951 -0.6817 -0.9620 0.2688 0.0481 0.1498 0.6668 -0.7300 -51.166 13.034 39.676 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches B 69 ASP F 86 HIS matches B 68 HIS F 250 ALA matches A 48 ALA TRANSFORM -0.7116 0.6525 0.2605 -0.5207 -0.2409 -0.8191 -0.4717 -0.7185 0.5111 48.772 31.874 36.321 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 60 SER B 308 ASP matches B 95 ASP B 338 HIS matches B 6 HIS TRANSFORM 0.1382 0.4224 0.8958 0.8461 0.4198 -0.3285 -0.5148 0.8034 -0.2994 93.944 -9.231 74.300 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B 59 SER L 123 HIS matches B 6 HIS L 172 ASP matches B 95 ASP TRANSFORM 0.7395 0.4559 0.4954 0.4897 0.1407 -0.8605 -0.4620 0.8789 -0.1192 -7.505 52.733 14.237 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B 59 SER G 123 HIS matches B 6 HIS G 172 ASP matches B 95 ASP TRANSFORM 0.8186 0.4639 0.3387 0.3615 0.0421 -0.9314 -0.4463 0.8849 -0.1332 78.477 35.695 63.795 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B 59 SER K 123 HIS matches B 6 HIS K 172 ASP matches B 95 ASP TRANSFORM -0.0649 0.3619 0.9299 0.8715 0.4745 -0.1239 -0.4861 0.8024 -0.3462 15.595 11.191 25.018 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 59 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 95 ASP TRANSFORM -0.0649 0.3619 0.9299 0.8715 0.4745 -0.1239 -0.4861 0.8024 -0.3462 15.595 11.191 25.018 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 59 SER A 123 HIS matches B 6 HIS A 172 ASP matches B 95 ASP TRANSFORM -0.6595 0.1048 0.7444 0.6062 0.6598 0.4441 -0.4446 0.7441 -0.4986 139.580 -26.447 78.112 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B 59 SER M 123 HIS matches B 6 HIS M 172 ASP matches B 95 ASP TRANSFORM -0.2279 -0.9032 -0.3637 -0.7263 -0.0910 0.6813 -0.6485 0.4194 -0.6352 105.943 5.529 17.510 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 202 SER matches A 60 SER B 308 ASP matches A 95 ASP B 338 HIS matches A 6 HIS TRANSFORM -0.5422 -0.4558 -0.7059 -0.8330 0.1815 0.5226 -0.1101 0.8714 -0.4781 188.563 44.756 59.194 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B 59 SER H 123 HIS matches B 6 HIS H 172 ASP matches B 95 ASP TRANSFORM 0.0581 -0.9943 -0.0890 0.8597 0.0046 0.5107 -0.5074 -0.1062 0.8551 18.494 8.664 29.887 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 68 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 96 GLY TRANSFORM -0.9587 -0.2805 0.0472 -0.1205 0.5508 0.8259 -0.2577 0.7861 -0.5618 181.025 -2.368 70.612 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B 59 SER N 123 HIS matches B 6 HIS N 172 ASP matches B 95 ASP TRANSFORM -0.3918 -0.4684 -0.7919 -0.9124 0.0867 0.4001 -0.1187 0.8793 -0.4613 98.747 81.468 8.334 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B 59 SER D 123 HIS matches B 6 HIS D 172 ASP matches B 95 ASP TRANSFORM -0.9200 -0.3776 -0.1052 -0.2979 0.4990 0.8138 -0.2548 0.7800 -0.5716 100.329 33.510 20.603 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B 59 SER C 123 HIS matches B 6 HIS C 172 ASP matches B 95 ASP TRANSFORM 0.8741 0.1314 -0.4677 -0.4321 -0.2295 -0.8721 -0.2219 0.9644 -0.1438 106.694 75.225 52.993 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B 59 SER J 123 HIS matches B 6 HIS J 172 ASP matches B 95 ASP TRANSFORM -0.9020 0.1394 -0.4087 -0.1796 0.7396 0.6486 0.3927 0.6585 -0.6420 30.084 4.215 67.737 Match found in 1ndo_c00 NAPTHALENE 1,2-DIOXYGENASE Pattern 1ndo_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 205 ASP matches B 95 ASP A 208 HIS matches B 68 HIS C 104 HIS matches B 6 HIS TRANSFORM -0.9752 -0.2122 -0.0634 0.0629 0.0092 -0.9980 0.2124 -0.9772 0.0044 -17.699 64.067 12.633 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches B 68 HIS A 250 ASP matches B 95 ASP A 328 SER matches B 59 SER TRANSFORM -0.5469 -0.7469 -0.3782 0.1559 0.3529 -0.9226 0.8226 -0.5635 -0.0766 63.521 53.379 80.313 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 68 HIS C 102 ASP matches B 69 ASP C 193 GLY matches B 96 GLY TRANSFORM 0.2704 -0.2525 -0.9290 -0.9600 -0.1437 -0.2404 -0.0728 0.9569 -0.2813 154.630 78.436 50.718 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B 59 SER I 123 HIS matches B 6 HIS I 172 ASP matches B 95 ASP TRANSFORM 0.7285 -0.4336 0.5303 0.3279 -0.4590 -0.8257 0.6014 0.7755 -0.1922 -0.574 41.017 78.468 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 68 HIS D 102 ASP matches B 69 ASP D 193 GLY matches B 96 GLY TRANSFORM 0.4219 -0.8746 -0.2388 0.9063 0.3994 0.1385 -0.0257 -0.2748 0.9612 35.911 9.898 3.783 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM 0.0036 -0.0539 -0.9985 -0.3245 0.9445 -0.0522 0.9459 0.3242 -0.0141 -28.226 17.475 -55.188 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches B 68 HIS C 250 ASP matches B 95 ASP C 328 SER matches B 59 SER TRANSFORM -0.2503 0.9595 -0.1293 -0.9568 -0.2656 -0.1183 -0.1478 0.0942 0.9845 -79.173 81.042 -40.577 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches B 68 HIS B 250 ASP matches B 95 ASP B 328 SER matches B 59 SER TRANSFORM -0.7548 0.4846 -0.4420 -0.6312 -0.7199 0.2886 -0.1783 0.4969 0.8493 32.046 77.658 -15.126 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 60 SER A 235 ASP matches B 95 ASP A 263 HIS matches B 6 HIS TRANSFORM 0.3994 -0.2242 -0.8890 -0.9128 -0.1873 -0.3629 -0.0851 0.9564 -0.2794 60.149 108.067 0.856 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B 59 SER E 123 HIS matches B 6 HIS E 172 ASP matches B 95 ASP TRANSFORM -0.5740 -0.1822 -0.7983 -0.8011 0.3268 0.5014 0.1695 0.9274 -0.3335 50.995 16.105 45.748 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 60 SER A 266 ASP matches A 95 ASP A 294 HIS matches A 6 HIS TRANSFORM -0.4917 -0.8165 0.3025 -0.8288 0.3324 -0.4501 0.2669 -0.4721 -0.8402 61.572 55.586 39.253 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 110 SER matches A 60 SER A 235 ASP matches A 95 ASP A 263 HIS matches A 6 HIS TRANSFORM -0.7794 0.4117 0.4722 0.3951 -0.2619 0.8805 0.4862 0.8729 0.0414 12.402 23.562 37.965 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM 0.6936 0.5095 -0.5092 -0.2787 -0.4621 -0.8419 -0.6642 0.7259 -0.1785 38.971 76.969 46.749 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 68 HIS B 102 ASP matches B 69 ASP B 193 GLY matches B 96 GLY TRANSFORM -0.9130 0.3983 0.0880 -0.3187 -0.5618 -0.7634 -0.2546 -0.7251 0.6399 58.394 16.150 90.426 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 97 SER matches A 60 SER C 227 ASP matches A 95 ASP C 256 HIS matches A 6 HIS TRANSFORM -0.8040 -0.2703 0.5297 0.3945 -0.9089 0.1350 0.4450 0.3175 0.8374 59.363 45.205 -16.005 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 218 GLU matches B 11 GLU 329 ASP matches B 69 ASP TRANSFORM -0.5596 -0.7899 -0.2508 -0.7027 0.2918 0.6489 -0.4394 0.5394 -0.7183 100.202 -30.585 70.841 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 60 SER C 227 ASP matches B 95 ASP C 256 HIS matches B 6 HIS TRANSFORM 0.3928 -0.4790 0.7851 -0.4891 -0.8317 -0.2628 0.7788 -0.2808 -0.5609 -11.817 75.919 137.333 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 57 ALA D 74 ASN matches B 46 ASN D 75 GLY matches A 96 GLY TRANSFORM -0.7403 -0.1654 0.6516 -0.4144 -0.6510 -0.6360 0.5294 -0.7409 0.4134 29.682 62.875 86.654 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 60 SER A 266 ASP matches B 95 ASP A 294 HIS matches B 6 HIS TRANSFORM 0.4087 -0.8786 -0.2469 0.9121 0.3838 0.1441 -0.0319 -0.2841 0.9583 36.246 10.067 4.072 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 68 HIS A 102 ASP matches B 69 ASP A 193 GLY matches B 96 GLY TRANSFORM 0.6147 -0.2256 0.7558 -0.6775 0.3397 0.6524 -0.4039 -0.9131 0.0560 14.068 67.949 137.161 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 30 ARG B 141 THR matches A 23 THR B 235 ASP matches A 36 ASP TRANSFORM -0.2588 0.5673 0.7818 -0.8726 0.2099 -0.4411 -0.4143 -0.7963 0.4407 -23.580 43.394 84.398 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 95 ASP C 246 ASP matches B 36 ASP C 275 HIS matches B 68 HIS