*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1438 0.2662 -0.9531 0.4868 0.8195 0.3023 -0.8616 0.5075 0.0117 92.596 -21.996 54.370 Match found in 1r1j_c00 NEPRILYSIN Pattern 1r1j_c00 Query structure RMSD= 1.15 A No. of residues = 4 ------- ------- --------------- A 584 GLU matches B 70 GLU A 650 ASP matches B 50 ASP A 711 HIS matches B 48 HIS A 717 ARG matches B 86 ARG TRANSFORM 0.4068 0.6424 0.6495 -0.8431 -0.0097 0.5377 -0.3518 0.7663 -0.5376 38.339 65.827 45.284 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 16 GLY B 175 ARG matches B 11 ARG B 242 TYR matches B 12 TYR TRANSFORM 0.2047 0.2551 -0.9450 0.5882 0.7396 0.3271 -0.7824 0.6228 -0.0013 62.674 -29.707 35.396 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 6 ASP A 74 ASP matches A 91 ASP A 98 GLU matches A 96 GLU TRANSFORM 0.7606 0.6491 -0.0160 0.0989 -0.1402 -0.9852 0.6417 -0.7477 0.1708 -19.674 78.976 -13.400 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 6 ASP A 74 ASP matches B 91 ASP A 98 GLU matches B 96 GLU TRANSFORM -0.1343 -0.3788 -0.9157 -0.0737 -0.9177 0.3904 0.9882 -0.1199 -0.0953 166.828 56.492 -22.036 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 16 GLY B 175 ARG matches A 11 ARG B 242 TYR matches A 12 TYR TRANSFORM -0.7671 -0.5354 0.3534 0.5006 -0.1550 0.8517 0.4012 -0.8302 -0.3869 49.688 -34.145 41.369 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches C 6 ASP A 74 ASP matches C 91 ASP A 98 GLU matches C 96 GLU TRANSFORM -0.4473 -0.5748 0.6852 -0.7933 -0.0990 -0.6008 -0.4132 0.8123 0.4117 20.307 101.226 3.597 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches D 6 ASP A 74 ASP matches D 91 ASP A 98 GLU matches D 96 GLU TRANSFORM -0.8320 0.5089 0.2210 -0.3063 -0.7534 0.5819 -0.4626 -0.4165 -0.7827 70.382 -14.986 22.170 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches C 48 HIS E 236 ASP matches C 34 ASP E 261 LYS matches A 57 LYS TRANSFORM -0.5877 -0.7854 -0.1944 0.7375 -0.6188 0.2706 0.3328 -0.0156 -0.9429 1.982 -50.302 23.181 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches C 6 ASP A 340 GLU matches C 3 GLU A 395 ASP matches C 34 ASP TRANSFORM 0.7356 -0.2598 -0.6256 0.5613 0.7509 0.3481 -0.3793 0.6072 -0.6981 144.517 17.597 169.169 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 16 GLY B1228 SER matches B 19 SER B1549 ASP matches A 27 ASP TRANSFORM 0.1598 -0.9305 0.3295 -0.9111 -0.0105 0.4121 0.3800 0.3661 0.8495 19.752 22.635 -122.376 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches C 48 HIS F 236 ASP matches C 34 ASP F 261 LYS matches A 57 LYS TRANSFORM 0.0298 0.9909 -0.1313 0.1085 -0.1338 -0.9851 0.9937 -0.0151 0.1115 125.775 126.599 74.949 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 16 GLY B1228 SER matches A 19 SER B1549 ASP matches B 27 ASP TRANSFORM 0.3496 0.7140 -0.6066 -0.8066 0.5587 0.1927 -0.4765 -0.4220 -0.7713 44.780 39.198 99.982 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches C 48 HIS A 236 ASP matches C 34 ASP A 261 LYS matches A 57 LYS TRANSFORM 0.9070 0.0769 -0.4140 0.2069 -0.9377 0.2791 0.3667 0.3388 0.8665 7.862 -11.336 -44.438 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches C 48 HIS B 236 ASP matches C 34 ASP B 261 LYS matches A 57 LYS TRANSFORM -0.1928 0.9030 -0.3839 0.8701 -0.0235 -0.4923 0.4536 0.4290 0.7811 64.030 -28.889 -123.162 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches C 48 HIS G 236 ASP matches C 34 ASP G 261 LYS matches A 57 LYS TRANSFORM -0.4154 -0.7599 0.5000 0.8388 -0.5327 -0.1127 -0.3520 -0.3726 -0.8587 39.884 -29.039 97.366 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches C 48 HIS D 236 ASP matches C 34 ASP D 261 LYS matches A 57 LYS TRANSFORM 0.4178 -0.9015 0.1127 -0.8374 -0.3341 0.4326 0.3524 0.2751 0.8945 47.090 10.585 -118.199 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches D 48 HIS E 236 ASP matches D 34 ASP E 261 LYS matches B 57 LYS TRANSFORM -0.9108 0.2139 0.3532 -0.0532 -0.9090 0.4133 -0.4094 -0.3576 -0.8393 46.101 2.165 18.240 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches D 48 HIS F 236 ASP matches D 34 ASP F 261 LYS matches B 57 LYS TRANSFORM -0.8445 -0.0216 0.5351 -0.2535 0.8962 -0.3640 0.4718 0.4431 0.7623 56.055 35.431 -45.765 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches C 48 HIS C 236 ASP matches C 34 ASP C 261 LYS matches A 57 LYS TRANSFORM 0.8576 -0.4912 -0.1524 0.3587 0.7837 -0.5071 -0.3685 -0.3803 -0.8483 2.754 -5.716 20.206 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches C 48 HIS H 236 ASP matches C 34 ASP H 261 LYS matches A 57 LYS TRANSFORM 0.8154 0.3931 -0.4250 0.4651 -0.8819 0.0765 0.3447 0.2601 0.9019 18.523 15.825 -40.255 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches D 48 HIS A 236 ASP matches D 34 ASP A 261 LYS matches B 57 LYS TRANSFORM 0.9366 -0.1957 -0.2908 0.0936 0.9391 -0.3306 -0.3378 -0.2824 -0.8979 27.851 -22.119 16.578 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches D 48 HIS G 236 ASP matches D 34 ASP G 261 LYS matches B 57 LYS TRANSFORM -0.7587 -0.3607 0.5425 -0.5089 0.8480 -0.1479 0.4067 0.3883 0.8269 47.018 7.098 -42.456 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches D 48 HIS D 236 ASP matches D 34 ASP D 261 LYS matches B 57 LYS TRANSFORM 0.1032 0.8872 -0.4496 -0.8950 0.2800 0.3471 -0.4339 -0.3666 -0.8230 29.317 12.596 96.392 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches D 48 HIS B 236 ASP matches D 34 ASP B 261 LYS matches B 57 LYS TRANSFORM -0.1603 -0.9322 0.3244 0.9339 -0.2496 -0.2558 -0.3195 -0.2620 -0.9107 55.170 -3.208 93.467 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches D 48 HIS C 236 ASP matches D 34 ASP C 261 LYS matches B 57 LYS TRANSFORM -0.7624 -0.0441 0.6456 -0.6224 0.3230 -0.7129 0.1771 0.9454 0.2737 -49.724 69.246 109.695 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 13 ALA B 126 LEU matches B 99 LEU B 158 GLU matches B 103 GLU TRANSFORM -0.1530 0.3399 -0.9279 0.9830 -0.0439 -0.1782 0.1013 0.9394 0.3274 57.160 10.836 106.788 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 13 ALA A 126 LEU matches B 99 LEU A 158 GLU matches B 103 GLU TRANSFORM -0.4577 0.8729 -0.1690 0.7957 0.3174 -0.5159 0.3967 0.3706 0.8398 36.634 -17.639 -119.803 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches D 48 HIS H 236 ASP matches D 34 ASP H 261 LYS matches B 57 LYS TRANSFORM 0.2507 0.7510 0.6108 0.8381 -0.4842 0.2514 -0.4846 -0.4489 0.7508 -50.586 29.554 55.952 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches C 61 HIS A 76 ASN matches C 54 ASN A 81 ASP matches C 74 ASP TRANSFORM 0.5325 0.7035 -0.4706 0.6373 0.0327 0.7699 -0.5571 0.7099 0.4309 -8.435 -82.538 -8.705 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 34 ASP 166 GLY matches B 39 GLY 169 GLU matches B 3 GLU TRANSFORM 0.7547 -0.2001 -0.6248 0.1376 0.9795 -0.1474 -0.6415 -0.0253 -0.7667 26.286 -2.256 18.174 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches B 48 HIS F 236 ASP matches B 34 ASP F 261 LYS matches D 57 LYS TRANSFORM 0.9300 -0.1913 0.3138 -0.3481 -0.1846 0.9191 0.1179 0.9640 0.2382 -45.764 -52.862 112.789 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 13 ALA C 126 LEU matches B 99 LEU C 158 GLU matches B 103 GLU TRANSFORM -0.1596 0.6565 -0.7372 0.6819 0.6133 0.3985 -0.7138 0.4391 0.5456 80.273 -17.447 -10.093 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches C 9 ARG B 342 ASP matches C 92 ASP B 531 ARG matches C 11 ARG TRANSFORM -0.7067 0.2092 0.6759 -0.0753 -0.9721 0.2222 -0.7035 -0.1062 -0.7027 47.525 -17.755 18.312 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches B 48 HIS G 236 ASP matches B 34 ASP G 261 LYS matches D 57 LYS TRANSFORM -0.7403 0.3630 -0.5659 0.2372 -0.6466 -0.7250 0.6291 0.6710 -0.3926 70.367 104.780 46.252 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 61 HIS A 76 ASN matches B 54 ASN A 81 ASP matches B 74 ASP TRANSFORM -0.5257 -0.8502 0.0266 -0.5071 0.2881 -0.8123 -0.6830 0.4405 0.5826 71.034 89.874 -6.901 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 13 ALA A 257 ALA matches A 13 ALA A 328 ASP matches A 27 ASP TRANSFORM -0.6165 -0.3999 0.6782 -0.3685 0.9078 0.2004 0.6958 0.1263 0.7070 37.379 23.759 -41.944 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches B 48 HIS A 236 ASP matches B 34 ASP A 261 LYS matches D 57 LYS TRANSFORM -0.1543 0.7827 -0.6029 0.3102 0.6178 0.7226 -0.9380 0.0755 0.3382 -31.618 -61.108 167.450 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 13 ALA B 126 LEU matches C 99 LEU B 158 GLU matches C 103 GLU TRANSFORM -0.3216 0.9321 0.1666 0.6492 0.3451 -0.6778 0.6893 0.1098 0.7162 53.780 -8.881 -119.699 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches B 48 HIS E 236 ASP matches B 34 ASP E 261 LYS matches D 57 LYS TRANSFORM 0.7023 0.4195 -0.5752 0.3169 -0.9077 -0.2751 0.6375 -0.0109 0.7704 28.065 -0.976 -42.331 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches B 48 HIS D 236 ASP matches B 34 ASP D 261 LYS matches D 57 LYS TRANSFORM -0.7623 0.1387 -0.6322 -0.4401 -0.8273 0.3491 0.4747 -0.5443 -0.6917 156.052 31.837 66.649 Match found in 1aa6_c01 FORMATE DEHYDROGENASE H Pattern 1aa6_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 44 LYS matches B 38 LYS 141 HIS matches B 94 HIS 333 ARG matches B 95 ARG TRANSFORM -0.1222 -0.0453 0.9915 -0.8452 0.5283 -0.0800 0.5202 0.8478 0.1029 -98.553 18.088 -58.350 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches D 6 ASP A 340 GLU matches D 3 GLU A 395 ASP matches D 34 ASP TRANSFORM 0.1016 0.9543 -0.2810 -0.6904 0.2710 0.6708 -0.7163 -0.1259 -0.6864 49.520 16.197 95.662 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches B 48 HIS C 236 ASP matches B 34 ASP C 261 LYS matches D 57 LYS TRANSFORM 0.3080 0.1492 0.9396 -0.1002 -0.9771 0.1879 -0.9461 0.1521 0.2860 -62.488 65.094 165.062 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 13 ALA A 126 LEU matches C 99 LEU A 158 GLU matches C 103 GLU TRANSFORM 0.9728 0.0443 -0.2272 -0.1762 -0.4953 -0.8507 0.1502 -0.8676 0.4740 -88.817 67.237 128.281 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches D 13 ALA B 126 LEU matches D 99 LEU B 158 GLU matches D 103 GLU TRANSFORM -0.6304 -0.4860 -0.6053 -0.7387 0.1362 0.6601 0.2384 -0.8633 0.4449 75.617 47.129 121.675 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches D 13 ALA A 126 LEU matches D 99 LEU A 158 GLU matches D 103 GLU TRANSFORM 0.0215 0.7234 0.6901 -0.1338 0.6861 -0.7151 0.9908 0.0770 -0.1115 -2.767 33.818 15.936 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 16 GLY A 228 SER matches A 19 SER A 549 ASP matches B 27 ASP TRANSFORM -0.1954 -0.9652 0.1740 0.7596 -0.2611 -0.5957 -0.6204 -0.0158 -0.7841 34.850 -6.795 95.740 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches B 48 HIS B 236 ASP matches B 34 ASP B 261 LYS matches D 57 LYS TRANSFORM 0.0392 -0.4928 -0.8692 -0.7822 0.5262 -0.3336 -0.6219 -0.6929 0.3649 61.874 114.957 86.442 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches D 61 HIS A 76 ASN matches D 54 ASN A 81 ASP matches D 74 ASP TRANSFORM 0.0711 0.4774 -0.8758 0.2251 -0.8630 -0.4522 0.9717 0.1650 0.1688 72.393 109.038 -56.652 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 55 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 53 ASN TRANSFORM 0.2837 -0.9310 -0.2296 -0.7052 -0.3648 0.6080 0.6498 0.0106 0.7600 29.609 1.532 -119.979 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches B 48 HIS H 236 ASP matches B 34 ASP H 261 LYS matches D 57 LYS TRANSFORM -0.2570 -0.9186 -0.3001 -0.3035 0.3715 -0.8774 -0.9175 0.1344 0.3743 61.907 28.707 161.858 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 13 ALA C 126 LEU matches C 99 LEU C 158 GLU matches C 103 GLU TRANSFORM -0.3219 0.3448 0.8817 0.9335 0.2709 0.2349 0.1578 -0.8987 0.4091 -23.250 -85.495 130.461 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches D 13 ALA C 126 LEU matches D 99 LEU C 158 GLU matches D 103 GLU TRANSFORM 0.3871 -0.4159 -0.8229 -0.5511 0.6111 -0.5681 -0.7392 -0.6734 -0.0073 56.544 65.470 51.023 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches B 6 ASP B 132 ASP matches B 91 ASP TRANSFORM -0.0928 0.9630 -0.2531 0.5281 -0.1679 -0.8324 0.8441 0.2109 0.4929 19.889 35.344 -119.134 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches A 48 HIS F 236 ASP matches A 34 ASP F 261 LYS matches C 57 LYS TRANSFORM 0.1965 0.9344 0.2970 0.9548 -0.2512 0.1588 -0.2230 -0.2524 0.9416 -20.002 -26.161 -31.688 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches A 6 ASP B 132 ASP matches A 91 ASP TRANSFORM -0.2193 -0.9169 0.3335 0.8661 -0.0257 0.4991 0.4491 -0.3983 -0.7998 -40.788 -57.079 181.079 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 13 ALA B 126 LEU matches A 99 LEU B 158 GLU matches A 103 GLU TRANSFORM 0.0049 -0.6919 -0.7220 0.9841 0.1316 -0.1194 -0.1776 0.7099 -0.6815 101.172 -38.136 87.702 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 16 GLY A 228 SER matches B 19 SER A 549 ASP matches A 27 ASP TRANSFORM -0.3836 0.4046 0.8301 0.4840 -0.6775 0.5538 -0.7865 -0.6142 -0.0641 -34.176 -35.629 55.923 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches B 6 ASP A 132 ASP matches B 91 ASP TRANSFORM 0.8777 0.4178 0.2346 -0.2053 0.7703 -0.6037 0.4329 -0.4817 -0.7619 -53.884 72.139 177.815 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 13 ALA A 126 LEU matches A 99 LEU A 158 GLU matches A 103 GLU TRANSFORM -0.3850 -0.0986 0.9176 0.9135 0.1010 0.3941 0.1315 -0.9900 -0.0512 2.250 -35.717 17.989 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 13 ALA A 257 ALA matches B 13 ALA A 328 ASP matches B 27 ASP TRANSFORM -0.8215 -0.4987 -0.2765 -0.4797 0.8666 -0.1376 -0.3082 -0.0196 0.9511 96.038 97.656 -35.784 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 55 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 53 ASN TRANSFORM -0.2096 -0.9325 -0.2941 -0.9691 0.2382 -0.0647 -0.1304 -0.2715 0.9536 43.119 46.729 -35.388 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches A 6 ASP A 132 ASP matches A 91 ASP TRANSFORM 0.6239 -0.0805 -0.7774 0.0641 -0.9861 0.1535 0.7789 0.1456 0.6100 69.018 35.991 -44.114 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 48 HIS C 236 ASP matches A 34 ASP C 261 LYS matches C 57 LYS TRANSFORM -0.5056 0.1106 0.8557 -0.1476 0.9660 -0.2121 0.8501 0.2336 0.4721 -4.612 -12.205 -41.045 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 48 HIS B 236 ASP matches A 34 ASP B 261 LYS matches C 57 LYS TRANSFORM -0.6070 0.4511 -0.6543 -0.6144 -0.7885 0.0264 0.5040 -0.4180 -0.7558 63.969 19.010 175.454 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 13 ALA C 126 LEU matches A 99 LEU C 158 GLU matches A 103 GLU TRANSFORM 0.3572 -0.4308 -0.8288 -0.5637 0.6081 -0.5590 -0.7447 -0.6669 0.0257 58.356 65.576 48.795 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 9 ARG B 101 ASP matches B 6 ASP B 132 ASP matches B 91 ASP TRANSFORM -0.3717 0.4022 0.8367 0.4702 -0.6956 0.5432 -0.8004 -0.5954 -0.0694 -35.016 -34.115 56.665 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 9 ARG A 101 ASP matches B 6 ASP A 132 ASP matches B 91 ASP TRANSFORM 0.2020 0.5286 -0.8245 0.9408 -0.3388 0.0133 0.2724 0.7783 0.5657 79.806 -9.522 -61.049 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 74 ASP 218 GLU matches C 103 GLU 329 ASP matches D 8 ASP TRANSFORM 0.1992 0.9224 0.3309 0.9500 -0.2646 0.1657 -0.2404 -0.2814 0.9290 -21.902 -26.099 -30.291 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 9 ARG B 101 ASP matches A 6 ASP B 132 ASP matches A 91 ASP TRANSFORM 0.8560 0.5024 -0.1222 -0.3355 0.7195 0.6080 -0.3934 0.4794 -0.7845 -4.750 47.592 48.462 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 55 ASN A 460 GLY matches C 56 GLY A 461 ASN matches C 53 ASN TRANSFORM -0.2193 -0.9266 -0.3054 -0.9693 0.2425 -0.0399 -0.1110 -0.2873 0.9514 44.086 45.305 -35.725 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 9 ARG A 101 ASP matches A 6 ASP A 132 ASP matches A 91 ASP TRANSFORM 0.0802 0.6657 -0.7419 -0.5928 0.6302 0.5015 -0.8014 -0.3996 -0.4451 -1.029 -12.053 57.522 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 94 HIS B 646 ASP matches B 91 ASP B 741 SER matches B 10 SER TRANSFORM -0.2868 -0.2038 -0.9361 0.3494 -0.9320 0.0959 0.8920 0.2996 -0.3385 94.369 67.486 -20.241 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 54 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 53 ASN TRANSFORM 0.0952 0.6331 -0.7682 -0.6256 0.6383 0.4485 -0.7743 -0.4379 -0.4569 27.915 -7.174 95.747 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 94 HIS A 646 ASP matches B 91 ASP A 741 SER matches B 10 SER TRANSFORM 0.0064 -0.1341 0.9909 0.8261 -0.5577 -0.0808 -0.5635 -0.8191 -0.1072 -15.805 64.118 48.185 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 55 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 53 ASN TRANSFORM 0.8036 0.5724 0.1629 0.5679 -0.6555 -0.4978 0.1781 -0.4925 0.8519 -94.862 6.848 -18.178 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 94 HIS D 646 ASP matches B 91 ASP D 741 SER matches B 10 SER TRANSFORM 0.8131 0.0416 0.5807 0.4846 -0.6011 -0.6355 -0.3226 -0.7981 0.5089 -41.884 101.987 12.906 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches A 54 ASN A 460 GLY matches A 56 GLY A 461 ASN matches A 53 ASN TRANSFORM -0.1072 0.7315 0.6734 0.5115 0.6213 -0.5935 0.8526 -0.2808 0.4408 -48.231 -6.333 -91.179 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 14 ASP matches D 50 ASP 16 HIS matches D 61 HIS 67 GLY matches D 39 GLY TRANSFORM 0.7613 0.6167 0.2006 0.6243 -0.6132 -0.4841 0.1755 -0.4937 0.8517 -41.981 3.372 -56.269 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 94 HIS C 646 ASP matches B 91 ASP C 741 SER matches B 10 SER TRANSFORM 0.5346 0.5008 0.6807 -0.8405 0.3990 0.3666 0.0880 0.7681 -0.6343 -44.497 81.077 21.356 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches C 54 ASN A 460 GLY matches C 56 GLY A 461 ASN matches C 53 ASN TRANSFORM -0.6248 0.1191 -0.7717 -0.0954 0.9692 0.2268 -0.7750 -0.2153 0.5942 95.461 51.915 16.531 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 54 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 53 ASN TRANSFORM 0.4505 0.7109 0.5400 0.7961 -0.0461 -0.6034 0.4040 -0.7018 0.5867 -63.777 64.492 -38.208 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 62 SER matches D 7 SER A 154 ASP matches D 91 ASP A 261 ARG matches D 11 ARG TRANSFORM 0.8401 0.5073 -0.1921 -0.5386 0.7381 -0.4064 0.0644 -0.4449 -0.8933 17.314 59.861 50.405 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 74 ASP 218 GLU matches D 103 GLU 329 ASP matches C 8 ASP TRANSFORM 0.4367 0.8746 -0.2106 0.8921 -0.3909 0.2266 -0.1159 0.2868 0.9510 -62.177 29.179 -78.546 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches A 94 HIS B 250 ASP matches A 92 ASP B 328 SER matches A 10 SER TRANSFORM -0.2753 -0.1122 0.9548 -0.4376 0.8989 -0.0206 0.8560 0.4235 0.2965 15.162 78.999 -83.022 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 9 ARG A 342 ASP matches B 34 ASP A 531 ARG matches B 4 ARG TRANSFORM 0.9037 -0.3295 0.2733 0.2168 -0.1984 -0.9559 -0.3691 -0.9231 0.1079 -70.862 100.934 -2.576 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches A 94 HIS A 250 ASP matches A 92 ASP A 328 SER matches A 10 SER TRANSFORM 0.2603 -0.2670 -0.9279 0.4832 0.8680 -0.1143 -0.8359 0.4186 -0.3550 4.048 27.780 1.964 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches A 94 HIS C 250 ASP matches A 92 ASP C 328 SER matches A 10 SER TRANSFORM 0.0694 -0.6542 0.7531 -0.9813 0.0911 0.1696 0.1795 0.7508 0.6356 -36.762 109.565 -53.528 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 62 SER matches B 7 SER A 154 ASP matches B 91 ASP A 261 ARG matches B 11 ARG TRANSFORM 0.0828 -0.7842 -0.6150 0.7161 0.4760 -0.5105 -0.6931 0.3981 -0.6009 42.011 -15.091 22.451 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 14 ASP matches C 50 ASP 16 HIS matches C 61 HIS 67 GLY matches C 39 GLY TRANSFORM -0.4274 -0.7273 0.5370 -0.5007 -0.3041 -0.8104 -0.7527 0.6153 0.2342 5.787 84.662 -21.960 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches B 48 HIS D 167 SER matches B 63 SER D 201 ASN matches B 44 ASN TRANSFORM 0.4274 0.7273 -0.5370 0.5007 0.3041 0.8104 -0.7527 0.6153 0.2342 -5.787 -84.662 -21.960 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches B 48 HIS C 167 SER matches B 63 SER C 201 ASN matches B 44 ASN TRANSFORM 0.4274 0.7273 -0.5370 -0.5007 -0.3041 -0.8104 0.7527 -0.6153 -0.2342 -5.787 84.662 21.960 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches B 48 HIS B 167 SER matches B 63 SER B 201 ASN matches B 44 ASN TRANSFORM -0.4274 -0.7273 0.5370 0.5007 0.3041 0.8104 0.7527 -0.6153 -0.2342 5.787 -84.662 21.960 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches B 48 HIS A 167 SER matches B 63 SER A 201 ASN matches B 44 ASN TRANSFORM -0.3471 0.3442 -0.8724 -0.5448 0.6831 0.4863 -0.7633 -0.6441 0.0496 106.149 51.457 24.641 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches C 9 ARG A 342 ASP matches C 34 ASP A 531 ARG matches C 4 ARG TRANSFORM 0.8270 -0.3221 0.4608 0.0865 0.8827 0.4618 0.5555 0.3421 -0.7579 -43.604 18.451 75.184 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 61 HIS A 76 ASN matches A 54 ASN A 81 ASP matches A 74 ASP TRANSFORM -0.1159 0.9767 0.1808 -0.9903 -0.0997 -0.0964 0.0762 0.1902 -0.9788 -44.114 85.300 25.915 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches D 48 HIS B 197 ASP matches D 50 ASP B 223 ALA matches D 102 ALA TRANSFORM 0.1176 -0.9738 -0.1946 0.9658 0.0666 0.2507 0.2312 0.2174 -0.9483 -49.091 -94.913 11.470 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches D 48 HIS A 197 ASP matches D 50 ASP A 223 ALA matches D 102 ALA TRANSFORM 0.6154 -0.5233 -0.5894 0.2642 -0.5676 0.7798 0.7426 0.6356 0.2111 -6.207 -10.536 -76.723 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 48 HIS B 197 ASP matches C 50 ASP B 223 ALA matches C 102 ALA TRANSFORM -0.9425 0.2779 -0.1859 -0.1972 -0.0129 0.9803 -0.2700 -0.9605 -0.0669 34.612 -41.074 8.136 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 50 ASP 16 HIS matches A 61 HIS 67 GLY matches A 39 GLY TRANSFORM 0.9338 -0.3153 0.1692 0.1030 0.6896 0.7168 0.3426 0.6519 -0.6765 -22.541 43.530 29.846 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 27 ASP 231 ASP matches A 92 ASP 294 ASP matches B 34 ASP TRANSFORM -0.6049 0.5326 0.5920 -0.3801 0.4601 -0.8024 0.6997 0.7104 0.0759 -88.396 15.970 -74.060 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 48 HIS A 197 ASP matches C 50 ASP A 223 ALA matches C 102 ALA TRANSFORM -0.4392 -0.0738 0.8954 0.7111 -0.6376 0.2963 -0.5490 -0.7668 -0.3325 -49.089 -42.063 114.441 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 94 HIS B 208 ASP matches A 8 ASP B 296 SER matches A 63 SER TRANSFORM 0.4036 0.2334 -0.8847 0.8126 0.3529 0.4638 -0.4205 0.9061 0.0473 28.636 -55.854 -42.785 Match found in 1iph_c03 CATALASE HPII Pattern 1iph_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 128 HIS matches C 48 HIS D 167 SER matches C 63 SER D 201 ASN matches C 44 ASN TRANSFORM -0.4036 -0.2334 0.8847 -0.8126 -0.3529 -0.4638 -0.4205 0.9061 0.0473 -28.636 55.854 -42.785 Match found in 1iph_c02 CATALASE HPII Pattern 1iph_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 128 HIS matches C 48 HIS C 167 SER matches C 63 SER C 201 ASN matches C 44 ASN TRANSFORM -0.4036 -0.2334 0.8847 0.8126 0.3529 0.4638 0.4205 -0.9061 -0.0473 -28.636 -55.854 42.785 Match found in 1iph_c01 CATALASE HPII Pattern 1iph_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 128 HIS matches C 48 HIS B 167 SER matches C 63 SER B 201 ASN matches C 44 ASN TRANSFORM 0.4036 0.2334 -0.8847 -0.8126 -0.3529 -0.4638 0.4205 -0.9061 -0.0473 28.636 55.854 42.785 Match found in 1iph_c00 CATALASE HPII Pattern 1iph_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 128 HIS matches C 48 HIS A 167 SER matches C 63 SER A 201 ASN matches C 44 ASN TRANSFORM 0.9096 -0.3083 -0.2786 -0.3991 -0.8345 -0.3798 0.1154 -0.4567 0.8821 -26.083 69.790 -43.708 Match found in 1stc_c03 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c03 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches D 74 ASP E 168 LYS matches D 57 LYS E 171 ASN matches D 54 ASN TRANSFORM 0.0968 -0.7461 0.6587 -0.3696 0.5876 0.7198 0.9241 0.3132 0.2189 -59.734 36.915 -78.267 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches C 94 HIS B 250 ASP matches C 92 ASP B 328 SER matches C 10 SER TRANSFORM -0.8198 0.4639 0.3358 0.4604 0.8826 -0.0953 0.3406 -0.0764 0.9371 -18.781 -4.154 -83.068 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 48 HIS B 197 ASP matches A 50 ASP B 223 ALA matches A 102 ALA TRANSFORM -0.9535 -0.2920 -0.0749 0.1507 -0.6769 0.7205 0.2610 -0.6757 -0.6894 4.907 30.723 -5.503 Match found in 3nwu_o02 SERINE PROTEASE HTRA1 Pattern 3nwu_o02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 220 HIS matches C 94 HIS C 250 ASP matches C 92 ASP C 328 SER matches C 10 SER TRANSFORM -0.9511 -0.0237 0.3079 0.2986 0.1831 0.9366 0.0786 -0.9828 0.1670 -36.871 -73.116 -17.199 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 94 HIS B 646 ASP matches B 92 ASP B 739 GLY matches A 93 GLY TRANSFORM 0.8243 -0.4654 -0.3224 -0.5073 -0.8600 -0.0556 0.2513 -0.2094 0.9450 -75.915 10.705 -81.515 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 48 HIS A 197 ASP matches A 50 ASP A 223 ALA matches A 102 ALA TRANSFORM -0.3069 0.5688 0.7631 -0.9242 -0.3695 -0.0963 -0.2272 0.7348 -0.6391 -63.062 101.347 -4.573 Match found in 3nwu_o00 SERINE PROTEASE HTRA1 Pattern 3nwu_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 220 HIS matches C 94 HIS A 250 ASP matches C 92 ASP A 328 SER matches C 10 SER TRANSFORM 0.0647 -0.0205 -0.9977 0.7116 0.7019 0.0318 -0.6996 0.7120 -0.0600 77.506 15.325 140.248 Match found in 1kqf_c03 FORMATE DEHYDROGENASE, NITRATE-INDUC Pattern 1kqf_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 94 LYS matches B 38 LYS A 197 HIS matches B 94 HIS A 446 ARG matches B 95 ARG TRANSFORM 0.6787 -0.6036 0.4183 -0.6838 -0.7272 0.0600 -0.2680 0.3268 0.9063 -52.553 39.793 -70.810 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 50 ASP 16 HIS matches B 61 HIS 67 GLY matches B 39 GLY TRANSFORM -0.3643 0.9307 -0.0322 -0.2723 -0.1396 -0.9520 0.8906 0.3381 -0.3043 15.282 66.926 -1.512 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 94 HIS C 646 ASP matches B 92 ASP C 739 GLY matches A 93 GLY TRANSFORM -0.6138 0.4859 -0.6222 -0.4432 0.4401 0.7810 -0.6533 -0.7551 0.0548 21.469 -42.978 118.291 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches C 48 HIS B 208 ASP matches C 91 ASP B 296 SER matches B 19 SER TRANSFORM 0.8904 0.3626 0.2753 -0.2161 -0.1955 0.9566 -0.4007 0.9112 0.0957 5.468 42.013 29.543 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 74 ASP 264 GLU matches B 103 GLU 328 ASP matches A 8 ASP TRANSFORM -0.9594 -0.2678 0.0884 0.2670 -0.9635 -0.0208 -0.0907 -0.0037 -0.9959 48.459 57.665 105.646 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches D 74 ASP 214 ASP matches A 91 ASP 289 ASP matches B 8 ASP TRANSFORM 0.0483 -0.5592 0.8276 -0.6629 0.6018 0.4453 0.7471 0.5702 0.3416 -31.594 46.432 -14.200 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 74 ASP 214 ASP matches B 91 ASP 289 ASP matches A 8 ASP TRANSFORM -0.5003 -0.2934 0.8146 -0.6947 -0.4256 -0.5799 -0.5168 0.8560 -0.0091 -14.256 60.191 3.089 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 34 ASP 166 GLY matches C 39 GLY 169 GLU matches C 3 GLU TRANSFORM -0.9160 0.3880 0.1017 -0.0676 -0.3993 0.9143 -0.3953 -0.8307 -0.3920 61.435 -54.923 101.016 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 8 ASP B 354 GLU matches B 3 GLU B 421 ASP matches B 34 ASP TRANSFORM 0.6135 0.7740 0.1567 -0.6565 0.6101 -0.4436 0.4390 -0.1692 -0.8824 -25.420 57.446 -18.260 Match found in 1qgn_c05 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- F 155 HIS matches A 94 HIS F 236 ASP matches B 91 ASP F 261 LYS matches B 38 LYS TRANSFORM 0.3337 0.2269 0.9150 0.8617 0.3202 -0.3937 0.3823 -0.9198 0.0886 -52.345 39.654 43.752 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 6 ASP A 354 GLU matches B 96 GLU A 421 ASP matches B 34 ASP TRANSFORM 0.6232 -0.6601 0.4194 0.6433 0.7377 0.2050 0.4447 -0.1420 -0.8843 -22.123 -61.260 58.887 Match found in 1qgn_c01 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 155 HIS matches A 94 HIS B 236 ASP matches B 91 ASP B 261 LYS matches B 38 LYS TRANSFORM -0.9483 -0.3006 0.1019 0.0133 0.2831 0.9590 0.3171 -0.9108 0.2645 56.046 -46.223 54.232 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 27 ASP 35 SER matches A 19 SER 215 ASP matches D 27 ASP TRANSFORM 0.5710 0.4833 -0.6636 0.0870 -0.8394 -0.5365 0.8163 -0.2486 0.5214 19.275 104.874 -13.796 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 6 ASP 227 GLU matches B 103 GLU 289 ASP matches A 34 ASP TRANSFORM 0.5865 0.5801 -0.5653 0.6045 0.1511 0.7822 -0.5391 0.8004 0.2620 -9.981 -33.699 36.506 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 94 HIS D 646 ASP matches A 92 ASP D 739 GLY matches B 93 GLY TRANSFORM 0.8919 -0.0943 0.4423 -0.1607 -0.9803 0.1151 -0.4227 0.1738 0.8895 -49.255 12.551 -84.963 Match found in 1qgn_c07 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c07 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- H 155 HIS matches A 94 HIS H 236 ASP matches B 91 ASP H 261 LYS matches B 38 LYS TRANSFORM -0.6491 -0.7546 -0.0958 0.6084 -0.5906 0.5301 0.4566 -0.2858 -0.8425 102.016 -73.713 -20.100 Match found in 1qgn_c06 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- G 155 HIS matches A 94 HIS G 236 ASP matches B 91 ASP G 261 LYS matches B 38 LYS TRANSFORM 0.1155 -0.2621 -0.9581 0.0906 0.9633 -0.2526 -0.9892 0.0576 -0.1350 51.644 58.882 48.257 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 62 SER matches C 7 SER A 154 ASP matches C 91 ASP A 261 ARG matches C 11 ARG TRANSFORM 0.1098 -0.6684 0.7357 -0.5874 0.5535 0.5905 0.8018 0.4969 0.3318 -6.146 59.096 -49.407 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches D 28 SER B 292 ASP matches A 27 ASP B 322 HIS matches D 61 HIS TRANSFORM -0.3917 0.9171 -0.0747 -0.2798 -0.1960 -0.9398 0.8765 0.3472 -0.3334 -34.905 66.721 39.174 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 94 HIS D 646 ASP matches B 92 ASP D 739 GLY matches A 93 GLY TRANSFORM 0.6771 -0.5561 0.4820 -0.3753 0.3025 0.8761 0.6330 0.7741 0.0039 -28.674 -23.322 -9.805 Match found in 3cla_c00 TYPE III CHLORAMPHENICOL ACETYLTRANS Pattern 3cla_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 18 ARG matches A 86 ARG 195 HIS matches A 61 HIS 199 ASP matches A 50 ASP TRANSFORM -0.6022 -0.4442 -0.6634 0.2297 0.6994 -0.6768 -0.7646 0.5600 0.3191 87.218 76.540 56.044 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 6 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 34 ASP TRANSFORM -0.5579 0.6306 -0.5394 -0.6905 -0.7134 -0.1198 0.4603 -0.3056 -0.8335 100.791 74.797 56.936 Match found in 1qgn_c02 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 155 HIS matches A 94 HIS C 236 ASP matches B 91 ASP C 261 LYS matches B 38 LYS TRANSFORM -0.8057 0.4065 -0.4309 0.5763 0.3693 -0.7291 0.1372 0.8357 0.5318 29.637 51.975 -91.578 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 61 HIS B 646 ASP matches B 50 ASP B 739 GLY matches B 56 GLY TRANSFORM 0.0967 0.9882 -0.1189 0.9053 -0.0377 0.4231 -0.4136 0.1485 0.8983 22.513 -80.791 -8.196 Match found in 1qgn_c03 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 155 HIS matches A 94 HIS D 236 ASP matches B 91 ASP D 261 LYS matches B 38 LYS TRANSFORM -0.5647 -0.8164 0.1211 0.8253 -0.5577 0.0890 0.0052 -0.1502 -0.9886 57.859 -24.636 79.401 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 27 ASP E 36 SER matches A 19 SER E 213 ASP matches D 27 ASP TRANSFORM -0.8570 0.0929 -0.5069 0.2138 0.9590 -0.1858 -0.4689 0.2676 0.8418 129.764 -24.457 -80.304 Match found in 1qgn_c04 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 155 HIS matches A 94 HIS E 236 ASP matches B 91 ASP E 261 LYS matches B 38 LYS TRANSFORM -0.9641 -0.0490 0.2610 0.2529 0.1298 0.9587 0.0809 -0.9903 0.1128 -5.474 -72.961 24.787 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 94 HIS A 646 ASP matches B 92 ASP A 739 GLY matches A 93 GLY TRANSFORM -0.8197 -0.1082 0.5625 0.4386 0.5129 0.7379 0.3684 -0.8516 0.3730 26.394 24.558 -39.897 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches D 53 ASN A 460 GLY matches D 56 GLY A 461 ASN matches D 55 ASN TRANSFORM -0.1700 -0.9575 0.2330 -0.8632 0.0306 -0.5040 -0.4755 0.2868 0.8317 48.801 100.158 -1.865 Match found in 1qgn_c00 CYSTATHIONINE GAMMA-SYNTHASE Pattern 1qgn_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 155 HIS matches A 94 HIS A 236 ASP matches B 91 ASP A 261 LYS matches B 38 LYS TRANSFORM -0.2050 0.9707 -0.1251 -0.0505 -0.1381 -0.9891 0.9775 0.1964 -0.0773 18.186 44.633 8.419 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches C 8 ASP B 354 GLU matches C 3 GLU B 421 ASP matches C 34 ASP TRANSFORM 0.8815 0.0325 -0.4710 0.4370 -0.4341 0.7878 0.1789 0.9003 0.3968 0.556 38.023 -59.105 Match found in 2qv4_p00 PANCREATIC ALPHA-AMYLASE Pattern 2qv4_p00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 459 ASN matches B 53 ASN A 460 GLY matches B 56 GLY A 461 ASN matches B 55 ASN TRANSFORM 0.5513 0.3779 -0.7438 -0.7160 -0.2433 -0.6543 0.4282 -0.8933 -0.1364 26.553 134.247 8.135 Match found in 1uk7_c00 3.07.01.0009 Pattern 1uk7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 103 ALA matches B 72 ALA A 224 ASP matches B 50 ASP A 252 HIS matches B 61 HIS TRANSFORM -0.3022 -0.9320 0.1999 0.9106 -0.2202 0.3498 0.2820 -0.2877 -0.9152 85.290 -34.908 62.891 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 D 8 ASP 218 GLU matches B 103 GLU 329 ASP matches D 34 ASP TRANSFORM -0.0423 -0.9855 0.1642 0.2438 0.1492 0.9583 0.9689 -0.0805 -0.2339 34.695 -27.091 32.642 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 61 HIS C 646 ASP matches B 50 ASP C 739 GLY matches B 56 GLY TRANSFORM -0.5828 -0.8094 -0.0724 0.7911 -0.5447 -0.2784 -0.1859 0.2195 -0.9577 98.255 65.505 35.533 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 9 ARG A 342 ASP matches A 34 ASP A 531 ARG matches A 4 ARG TRANSFORM 0.0698 -0.0650 0.9954 -0.9761 0.2015 0.0816 0.2059 0.9773 0.0494 -16.343 62.012 -18.219 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 27 ASP A 35 SER matches A 19 SER A 218 ASP matches D 27 ASP TRANSFORM -0.3302 0.7373 -0.5893 -0.9439 -0.2556 0.2090 -0.0035 -0.6253 -0.7804 81.312 47.380 64.051 Match found in 4mdh_c03 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 158 ASP matches A 50 ASP B 161 ARG matches A 86 ARG B 186 HIS matches A 61 HIS TRANSFORM -0.0488 -0.9727 0.2270 0.2904 0.2037 0.9350 0.9557 -0.1116 -0.2725 32.665 -28.405 -26.217 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 61 HIS A 646 ASP matches B 50 ASP A 739 GLY matches B 56 GLY TRANSFORM 0.2654 0.5765 -0.7728 -0.8486 0.5202 0.0966 -0.4576 -0.6301 -0.6273 37.613 73.102 21.361 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 24 GLY D 501 ASP matches C 45 ASP E 367 TYR matches D 12 TYR TRANSFORM 0.7604 -0.3720 -0.5324 0.6163 0.6719 0.4107 -0.2050 0.6405 -0.7401 23.033 -76.720 90.519 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches D 8 ASP B 354 GLU matches D 3 GLU B 421 ASP matches D 34 ASP TRANSFORM 0.9024 -0.4031 -0.1523 0.2428 0.7676 -0.5931 -0.3561 -0.4982 -0.7906 0.003 80.909 138.687 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 8 ASP A 354 GLU matches B 3 GLU A 421 ASP matches B 34 ASP TRANSFORM 0.9357 -0.2034 0.2882 -0.1173 -0.9499 -0.2895 -0.3327 -0.2371 0.9127 -84.919 27.172 47.211 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches D 48 HIS B 208 ASP matches D 91 ASP B 296 SER matches A 19 SER TRANSFORM 0.8851 -0.3107 0.3465 0.1783 -0.4613 -0.8691 -0.4298 -0.8311 0.3530 -73.698 112.908 55.135 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 27 ASP A 35 SER matches A 19 SER A 215 ASP matches D 27 ASP TRANSFORM 0.2450 -0.9559 0.1618 -0.4505 0.0355 0.8920 0.8585 0.2914 0.4220 35.673 40.601 6.575 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches C 8 ASP A 354 GLU matches C 3 GLU A 421 ASP matches C 34 ASP TRANSFORM -0.7942 0.3682 0.4833 -0.4166 -0.9091 0.0080 -0.4423 0.1950 -0.8754 39.285 104.298 138.539 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches D 8 ASP A 354 GLU matches D 3 GLU A 421 ASP matches D 34 ASP TRANSFORM 0.6951 0.6921 -0.1946 0.3583 -0.5682 -0.7408 0.6233 -0.4452 0.6429 -22.908 58.067 -1.626 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches C 48 HIS A 208 ASP matches C 91 ASP A 296 SER matches B 19 SER TRANSFORM -0.9843 -0.1396 0.1080 -0.1557 0.3991 -0.9036 -0.0830 0.9062 0.4145 49.776 78.367 -60.520 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 B 24 GLY A 501 ASP matches B 6 ASP B 367 TYR matches C 79 TYR TRANSFORM 0.7702 0.3894 0.5051 -0.3344 -0.4278 0.8397 -0.5431 0.8157 0.1993 -77.378 13.840 82.210 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches D 34 ASP A 279 GLU matches D 70 GLU A 369 ASP matches D 8 ASP TRANSFORM 0.4194 0.8524 0.3124 -0.7688 0.5165 -0.3770 0.4827 0.0820 -0.8720 -21.590 59.050 68.848 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 94 HIS A 208 ASP matches A 8 ASP A 296 SER matches A 63 SER TRANSFORM 0.2107 -0.6019 -0.7703 -0.9094 -0.4097 0.0714 0.3585 -0.6855 0.6337 11.720 93.166 -84.033 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 61 HIS B 646 ASP matches D 50 ASP B 739 GLY matches D 56 GLY TRANSFORM -0.9676 -0.1969 0.1582 0.0970 -0.8680 -0.4869 -0.2332 0.4558 -0.8590 5.452 106.675 29.453 Match found in 3nwu_o01 SERINE PROTEASE HTRA1 Pattern 3nwu_o01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 220 HIS matches D 94 HIS B 250 ASP matches D 92 ASP B 328 SER matches D 10 SER TRANSFORM 0.0793 -0.1389 0.9871 -0.7044 0.6929 0.1541 0.7054 0.7075 0.0429 -33.434 42.468 -65.473 Match found in 1ldm_c01 M4 LACTATE DEHYDROGENASE Pattern 1ldm_c01 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 166 ASP matches D 92 ASP 169 ARG matches D 95 ARG 193 HIS matches D 94 HIS TRANSFORM -0.7379 -0.3948 -0.5474 -0.5597 0.8113 0.1692 -0.3773 -0.4312 0.8196 109.066 39.368 51.980 Match found in 4mdh_c02 CYTOPLASMIC MALATE DEHYDROGENASE (E. Pattern 4mdh_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 158 ASP matches D 92 ASP A 161 ARG matches D 95 ARG A 186 HIS matches D 94 HIS