*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5066 0.3740 0.7768 0.4284 0.6727 -0.6033 0.7482 -0.6385 -0.1805 -57.855 13.297 81.031 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 27 ASP C 16 HIS matches A 75 HIS C 67 GLY matches A 24 GLY TRANSFORM 0.6513 0.2339 0.7218 -0.4244 -0.6764 0.6020 -0.6290 0.6985 0.3413 -56.944 17.890 70.536 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 27 ASP A 16 HIS matches A 75 HIS A 67 GLY matches A 24 GLY TRANSFORM -0.6245 -0.1431 -0.7678 -0.6638 0.6153 0.4252 -0.4116 -0.7752 0.4793 44.636 20.701 59.730 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches B 105 HIS B 58 GLU matches B 142 GLU B 92 HIS matches A 128 HIS TRANSFORM 0.8356 0.4763 -0.2738 0.0815 0.3854 0.9191 -0.5433 0.7904 -0.2832 -38.495 -21.987 -6.477 Match found in 1b2m_c00 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 40 HIS matches A 105 HIS A 58 GLU matches A 142 GLU A 92 HIS matches B 128 HIS TRANSFORM 0.5210 0.0494 0.8521 -0.4281 0.8788 0.2108 0.7384 0.4746 -0.4790 -14.590 -3.956 11.405 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 192 SER B 69 ALA matches B 36 ALA B 241 ASN matches B 40 ASN TRANSFORM 0.5963 0.0723 0.7995 0.6729 0.4982 -0.5469 0.4378 -0.8641 -0.2484 -41.804 -1.029 48.313 Match found in 1b2m_c01 5'-R(*GP*(CH2)U)-3' Pattern 1b2m_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 40 HIS matches A 105 HIS B 58 GLU matches A 142 GLU B 92 HIS matches B 128 HIS TRANSFORM 0.7548 -0.6029 -0.2583 -0.4618 -0.2087 -0.8621 -0.4659 -0.7700 0.4360 -26.859 94.910 132.399 Match found in 2z3x_d00 DNA BINDING PROTEIN/DNA Pattern 2z3x_d00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- B 34 SER matches A 192 SER B 37 ASN matches A 40 ASN B 45 THR matches A 46 THR TRANSFORM -0.2449 -0.4294 -0.8693 -0.6402 0.7450 -0.1876 -0.7281 -0.5105 0.4574 65.618 -74.621 -101.591 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 101 GLY B 419 GLY matches B 180 GLY B 420 ALA matches B 178 ALA TRANSFORM -0.5323 -0.1177 -0.8383 0.4802 -0.8575 -0.1846 0.6972 0.5008 -0.5130 72.612 -79.487 -154.734 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 178 ALA B 182 GLY matches B 52 GLY B 183 GLY matches B 101 GLY TRANSFORM 0.1673 0.4669 0.8684 -0.4947 -0.7222 0.4835 -0.8528 0.5104 -0.1101 -28.424 117.633 24.571 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 158 SER matches A 51 SER A 173 ARG matches A 144 ARG A 211 ASP matches A 27 ASP TRANSFORM 0.2432 -0.3944 0.8862 0.5748 0.7945 0.1959 0.7813 -0.4618 -0.4199 9.361 -128.602 -139.153 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 101 GLY B 419 GLY matches A 180 GLY B 420 ALA matches A 178 ALA TRANSFORM 0.0113 0.9957 -0.0920 -0.8694 -0.0357 -0.4928 0.4939 -0.0856 -0.8653 -44.369 35.615 4.547 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches B 105 HIS A 96 GLU matches B 142 GLU A 137 HIS matches A 128 HIS TRANSFORM -0.0045 0.9797 -0.2003 0.8348 0.1140 0.5386 -0.5505 0.1648 0.8184 -40.179 -53.909 -4.772 Match found in 1de3_c00 RIBONUCLEASE ALPHA-SARCIN Pattern 1de3_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 50 HIS matches A 105 HIS A 96 GLU matches A 142 GLU A 137 HIS matches B 128 HIS TRANSFORM 0.5595 0.0095 0.8288 -0.3829 -0.8839 0.2686 -0.7351 0.4676 0.4909 -7.618 -57.467 -123.453 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 178 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 101 GLY TRANSFORM 0.6226 0.1718 0.7634 -0.5734 0.7640 0.2957 0.5325 0.6219 -0.5742 4.214 -120.831 -153.915 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 178 ALA B 182 GLY matches B 101 GLY B 183 GLY matches B 52 GLY TRANSFORM -0.9178 0.2847 0.2766 -0.1062 0.4953 -0.8622 0.3825 0.8207 0.4244 33.264 25.415 6.612 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 116 ASP A 265 GLU matches A 142 GLU A 369 ASP matches A 43 ASP TRANSFORM -0.6522 0.0379 -0.7571 0.4821 0.7915 -0.3757 -0.5850 0.6100 0.5345 88.118 -145.120 -136.973 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 178 ALA B 182 GLY matches A 101 GLY B 183 GLY matches A 52 GLY TRANSFORM 0.8420 0.5221 0.1356 0.1278 0.0511 -0.9905 0.5241 -0.8514 0.0237 -66.534 13.351 40.692 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 41 ARG B 101 ASP matches A 43 ASP B 132 ASP matches A 116 ASP TRANSFORM -0.8281 -0.5464 -0.1251 -0.0486 -0.1524 0.9871 0.5584 -0.8235 -0.0997 90.270 14.779 38.539 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 41 ARG A 101 ASP matches A 43 ASP A 132 ASP matches A 116 ASP TRANSFORM 0.8231 0.5494 0.1437 0.1253 0.0712 -0.9896 0.5539 -0.8325 0.0102 -67.438 12.000 38.303 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 41 ARG B 101 ASP matches A 43 ASP B 132 ASP matches A 116 ASP TRANSFORM -0.8210 -0.5551 -0.1337 -0.0633 -0.1443 0.9875 0.5674 -0.8192 -0.0833 90.471 14.965 37.649 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 41 ARG A 101 ASP matches A 43 ASP A 132 ASP matches A 116 ASP TRANSFORM 0.9349 0.0516 0.3511 0.0377 -0.9982 0.0462 -0.3529 0.0299 0.9352 -67.762 73.250 22.146 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 75 HIS A 318 GLY matches A 52 GLY A 360 CYH matches A 50 CYH TRANSFORM -0.5846 -0.7910 -0.1805 -0.6636 0.5942 -0.4545 -0.4668 0.1460 0.8722 88.965 3.243 131.827 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 13 ALA C 126 LEU matches A 9 LEU C 158 GLU matches A 8 GLU TRANSFORM 0.4465 0.7938 -0.4128 0.2425 0.3368 0.9098 -0.8613 0.5064 0.0421 -67.683 -16.467 2.443 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 75 HIS B 646 ASP matches A 29 ASP B 739 GLY matches A 24 GLY TRANSFORM -0.9626 0.2706 0.0119 0.0717 0.2122 0.9746 -0.2612 -0.9390 0.2237 153.636 35.075 37.795 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches A 164 ASP B 58 ASP matches A 162 ASP B 424 GLU matches B 159 GLU TRANSFORM -0.2905 0.9124 -0.2882 0.8027 0.3963 0.4456 -0.5208 0.1019 0.8476 -67.873 -73.849 139.114 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 13 ALA B 126 LEU matches A 9 LEU B 158 GLU matches A 8 GLU TRANSFORM 0.8214 -0.1050 0.5606 -0.1911 -0.9768 0.0970 -0.5374 0.1869 0.8223 -56.712 100.273 133.330 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 13 ALA A 126 LEU matches A 9 LEU A 158 GLU matches A 8 GLU TRANSFORM -0.8501 0.0772 -0.5210 0.1694 0.9767 -0.1318 -0.4987 0.2003 0.8433 30.375 3.162 119.285 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 133 ALA A 74 ASN matches B 135 ASN A 75 GLY matches B 138 GLY TRANSFORM -0.6703 0.7404 -0.0493 0.1085 0.1636 0.9805 -0.7341 -0.6519 0.1900 21.896 -9.724 88.194 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 133 ALA B 74 ASN matches B 135 ASN B 75 GLY matches B 138 GLY TRANSFORM 0.6631 -0.6571 -0.3585 -0.2089 -0.6224 0.7543 0.7187 0.4253 0.5500 9.853 11.146 38.557 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 75 HIS B 208 ASP matches B 20 ASP B 296 SER matches B 192 SER TRANSFORM 0.2634 -0.9013 -0.3440 -0.9638 -0.2306 -0.1337 -0.0411 -0.3668 0.9294 49.069 121.902 -17.350 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 75 HIS A 646 ASP matches A 29 ASP A 739 GLY matches A 24 GLY TRANSFORM -0.4296 -0.8961 -0.1118 0.7218 -0.2663 -0.6388 -0.5426 0.3551 -0.7612 74.500 53.943 51.141 Match found in 1i19_c00 CHOLESTEROL OXIDASE Pattern 1i19_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 311 GLU matches B 11 GLU A 475 GLU matches B 7 GLU A 477 ARG matches B 10 ARG TRANSFORM 0.8113 -0.4558 -0.3661 -0.2819 0.2436 -0.9280 -0.5121 -0.8561 -0.0692 -8.976 64.362 74.119 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 75 HIS A 122 GLY matches A 52 GLY A 163 CYH matches A 50 CYH TRANSFORM 0.4133 0.2658 0.8709 0.8649 0.1846 -0.4668 0.2849 -0.9462 0.1535 17.714 15.362 14.693 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches A 164 ASP A 58 ASP matches A 162 ASP A 424 GLU matches B 159 GLU TRANSFORM 0.3164 -0.8959 -0.3117 -0.9443 -0.2661 -0.1937 -0.0906 -0.3557 0.9302 42.517 123.289 47.959 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 75 HIS C 646 ASP matches A 29 ASP C 739 GLY matches A 24 GLY TRANSFORM 0.9461 -0.2658 -0.1848 0.1167 0.8124 -0.5713 -0.3020 -0.5190 -0.7996 56.934 12.188 49.881 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 155 GLU A 156 GLU matches A 60 GLU A 194 ASN matches B 174 ASN TRANSFORM 0.1555 -0.8795 0.4498 -0.7968 -0.3808 -0.4692 -0.5839 0.2854 0.7600 54.886 70.558 32.344 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 133 ALA C 74 ASN matches B 135 ASN C 75 GLY matches B 138 GLY TRANSFORM 0.3341 -0.2423 0.9109 0.4910 -0.7802 -0.3876 -0.8046 -0.5767 0.1417 -22.326 73.014 176.039 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 133 ALA D 74 ASN matches B 135 ASN D 75 GLY matches B 138 GLY TRANSFORM 0.8652 0.3389 -0.3695 0.0688 0.6498 0.7570 -0.4966 0.6804 -0.5389 -19.952 -22.048 64.699 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 116 ASP A 265 GLU matches B 142 GLU A 369 ASP matches B 43 ASP TRANSFORM -0.9289 -0.0952 -0.3578 0.0901 -0.9955 0.0310 0.3592 0.0034 -0.9333 20.386 72.063 37.847 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches B 75 HIS A 318 GLY matches B 52 GLY A 360 CYH matches B 50 CYH TRANSFORM 0.0941 -0.5211 0.8483 -0.3328 -0.8195 -0.4666 -0.9383 0.2385 0.2505 -2.609 71.799 33.062 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 27 ASP 166 GLY matches A 125 GLY 169 GLU matches A 123 GLU TRANSFORM -0.9987 -0.0490 0.0170 -0.0364 0.8962 0.4422 0.0369 -0.4410 0.8967 77.591 -156.356 -124.022 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 133 ALA B 182 GLY matches B 130 GLY B 183 GLY matches A 130 GLY TRANSFORM 0.8266 -0.2989 0.4768 -0.4481 -0.8622 0.2364 -0.3404 0.4091 0.8466 -46.769 8.137 -36.272 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 80 GLU A 44 ASP matches A 164 ASP A 50 THR matches A 168 THR TRANSFORM -0.8791 0.4111 -0.2410 -0.1350 0.2701 0.9533 -0.4571 -0.8706 0.1820 8.348 -29.629 72.797 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 41 ARG B 101 ASP matches B 43 ASP B 132 ASP matches B 116 ASP TRANSFORM 0.4493 0.8826 0.1383 -0.2272 0.2626 -0.9378 0.8640 -0.3899 -0.3185 -18.294 22.616 95.907 Match found in 1i19_c01 CHOLESTEROL OXIDASE Pattern 1i19_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 311 GLU matches B 11 GLU B 475 GLU matches B 7 GLU B 477 ARG matches B 10 ARG TRANSFORM -0.0264 -0.1447 -0.9891 -0.2682 0.9542 -0.1324 -0.9630 -0.2618 0.0640 67.659 -35.392 88.354 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 101 GLY A 228 SER matches B 51 SER A 549 ASP matches B 27 ASP TRANSFORM 0.8778 -0.4186 0.2328 0.0820 -0.3477 -0.9340 -0.4719 -0.8390 0.2709 15.277 60.493 68.395 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 41 ARG A 101 ASP matches B 43 ASP A 132 ASP matches B 116 ASP TRANSFORM 0.9984 0.0369 -0.0418 -0.0542 0.8194 -0.5707 -0.0132 -0.5721 -0.8201 3.508 -130.922 -80.165 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 133 ALA B 182 GLY matches A 130 GLY B 183 GLY matches B 130 GLY TRANSFORM -0.8946 0.3854 -0.2263 -0.1339 0.2520 0.9584 -0.4264 -0.8877 0.1739 9.921 -28.448 73.364 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 41 ARG B 101 ASP matches B 43 ASP B 132 ASP matches B 116 ASP TRANSFORM 0.8831 -0.4136 0.2215 0.0659 -0.3579 -0.9314 -0.4645 -0.8371 0.2888 15.249 61.424 67.623 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 41 ARG A 101 ASP matches B 43 ASP A 132 ASP matches B 116 ASP TRANSFORM 0.4763 -0.6742 0.5645 -0.8673 -0.4657 0.1756 -0.1445 0.5732 0.8066 30.958 30.482 114.242 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 13 ALA C 126 LEU matches B 14 LEU C 158 GLU matches B 11 GLU TRANSFORM 0.9641 0.2538 -0.0783 -0.1128 0.1245 -0.9858 0.2404 -0.9592 -0.1487 84.213 86.676 27.217 Match found in 1js4_c01 ENDO-EXOCELLULASE E4 Pattern 1js4_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 55 ASP matches B 164 ASP B 58 ASP matches B 162 ASP B 424 GLU matches A 159 GLU TRANSFORM -0.4489 0.1920 -0.8727 -0.8412 0.2387 0.4852 -0.3015 -0.9519 -0.0543 89.594 57.162 40.800 Match found in 1js4_c00 ENDO-EXOCELLULASE E4 Pattern 1js4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 55 ASP matches B 164 ASP A 58 ASP matches B 162 ASP A 424 GLU matches A 159 GLU TRANSFORM -0.7502 -0.5308 0.3944 0.2340 0.3448 0.9091 0.6185 -0.7742 0.1345 33.998 2.049 26.222 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 75 HIS A 122 GLY matches B 52 GLY A 163 CYH matches B 50 CYH TRANSFORM 0.4949 0.7856 -0.3714 0.8439 -0.3325 0.4211 -0.2073 0.5218 0.8275 -52.560 35.738 116.798 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 13 ALA A 126 LEU matches B 14 LEU A 158 GLU matches B 11 GLU TRANSFORM -0.9931 -0.0557 -0.1037 0.0071 0.8508 -0.5254 -0.1175 0.5225 0.8445 -15.686 -38.240 117.400 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 13 ALA B 126 LEU matches B 14 LEU B 158 GLU matches B 11 GLU TRANSFORM -0.5410 0.2304 -0.8088 -0.7787 -0.5005 0.3783 0.3177 -0.8345 -0.4502 66.003 87.018 135.157 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches B 165 LYS A 41 LYS matches B 163 LYS A 42 ILE matches B 166 ILE TRANSFORM -0.2290 0.7339 0.6394 -0.8915 0.1056 -0.4405 0.3908 0.6709 -0.6302 52.972 64.671 -20.101 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 175 GLU A 156 GLU matches B 155 GLU A 194 ASN matches B 67 ASN TRANSFORM -0.3435 0.6132 -0.7113 -0.3557 0.6161 0.7028 -0.8692 -0.4944 -0.0065 125.395 46.480 167.396 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 101 GLY B1228 SER matches B 51 SER B1549 ASP matches B 27 ASP TRANSFORM -0.7644 0.4542 0.4575 0.2659 0.8686 -0.4180 0.5873 0.1979 0.7848 46.304 49.807 -25.894 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 155 GLU B 156 GLU matches A 60 GLU B 194 ASN matches B 174 ASN TRANSFORM -0.7360 -0.6766 0.0227 0.0117 0.0208 0.9997 0.6769 -0.7360 0.0074 52.262 9.773 30.716 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 43 ASP A1134 ALA matches A 108 ALA A1137 ASN matches A 110 ASN TRANSFORM -0.3375 -0.7947 -0.5045 0.9272 -0.3733 -0.0323 0.1626 0.4786 -0.8628 87.225 -36.082 140.509 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 13 ALA C 126 LEU matches A 14 LEU C 158 GLU matches A 11 GLU TRANSFORM 0.3749 0.9271 0.0026 0.1647 -0.0639 -0.9843 0.9123 -0.3694 0.1766 -61.366 36.511 -11.888 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 41 ARG A 101 ASP matches A 116 ASP A 132 ASP matches A 43 ASP TRANSFORM 0.5057 0.1781 0.8441 0.6783 -0.6867 -0.2616 -0.5330 -0.7048 0.4680 -8.491 51.010 146.836 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 165 LYS A 41 LYS matches A 163 LYS A 42 ILE matches A 166 ILE TRANSFORM -0.9841 0.0611 -0.1665 -0.1143 -0.9364 0.3318 0.1356 -0.3455 -0.9286 73.444 42.053 41.916 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 155 GLU C 156 GLU matches A 60 GLU C 194 ASN matches B 174 ASN TRANSFORM -0.3488 -0.9371 -0.0139 -0.0482 0.0032 0.9988 0.9360 -0.3491 0.0463 84.047 -13.036 -10.688 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 41 ARG B 101 ASP matches A 116 ASP B 132 ASP matches A 43 ASP TRANSFORM 0.4533 -0.3699 0.8110 0.7106 0.6993 -0.0782 0.5382 -0.6117 -0.5798 4.301 21.438 124.352 Match found in 1pyi_d00 PROTEIN (PYRIMIDINE PATHWAY REGULATO Pattern 1pyi_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 40 LYS matches A 165 LYS A 41 LYS matches A 167 LYS A 42 ILE matches A 166 ILE TRANSFORM -0.2430 0.4785 -0.8438 0.5938 -0.6145 -0.5194 0.7670 0.6273 0.1348 22.636 95.226 -43.823 Match found in 1ig8_c00 HEXOKINASE PII Pattern 1ig8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 158 SER matches B 51 SER A 173 ARG matches B 144 ARG A 211 ASP matches B 27 ASP TRANSFORM -0.6149 0.7600 0.2107 -0.7530 -0.4864 -0.4431 0.2343 0.4311 -0.8714 -21.493 118.558 138.493 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 13 ALA A 126 LEU matches A 14 LEU A 158 GLU matches A 11 GLU TRANSFORM 0.9767 0.0819 0.1986 -0.1565 0.9044 0.3969 0.1471 0.4187 -0.8961 -100.644 -52.372 147.044 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 13 ALA B 126 LEU matches A 14 LEU B 158 GLU matches A 11 GLU TRANSFORM -0.5081 0.6615 -0.5516 0.8473 0.2689 -0.4580 0.1547 0.7001 0.6971 52.527 -18.059 -17.938 Match found in 1bqc_c01 BETA-MANNANASE Pattern 1bqc_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 50 ARG matches B 94 ARG A 128 GLU matches A 175 GLU A 225 GLU matches B 60 GLU TRANSFORM -0.3204 0.8049 0.4995 -0.3520 -0.5907 0.7260 -0.8795 -0.0568 -0.4726 -13.557 75.939 57.188 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 75 HIS A 646 ASP matches A 27 ASP A 739 GLY matches A 180 GLY TRANSFORM -0.3200 0.8368 0.4442 -0.3304 -0.5380 0.7755 -0.8879 -0.1013 -0.4487 -15.613 70.401 121.764 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 75 HIS C 646 ASP matches A 27 ASP C 739 GLY matches A 180 GLY TRANSFORM 0.0462 -0.6718 0.7393 -0.6375 -0.5896 -0.4959 -0.7690 0.4484 0.4556 31.007 72.351 -143.233 Match found in 1xpx_d00 TRANSCRIPTION REGULATION/DNA Pattern 1xpx_d00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1290 LYS matches A 167 LYS A1294 ASN matches A 171 ASN A1297 GLU matches B 155 GLU TRANSFORM 0.5772 -0.0040 0.8166 0.4665 -0.8191 -0.3338 -0.6702 -0.5736 0.4710 -14.037 0.017 -21.762 Match found in 1id3_d00 STRUCTURAL PROTEIN/DNA Pattern 1id3_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- E 40 ARG matches A 39 ARG E 41 TYR matches A 38 TYR E 83 ARG matches A 160 ARG TRANSFORM -0.0147 -0.1440 0.9895 -0.6288 -0.7681 -0.1211 -0.7774 0.6240 0.0792 20.668 138.176 9.789 Match found in 1e2t_c07 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- H 69 CYH matches A 50 CYH H 107 HIS matches A 75 HIS H 122 ASP matches A 27 ASP TRANSFORM 0.3201 0.4033 0.8572 -0.2093 -0.8524 0.4792 -0.9240 0.3329 0.1884 45.699 113.188 73.351 Match found in 1e2t_c03 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 69 CYH matches A 50 CYH D 107 HIS matches A 75 HIS D 122 ASP matches A 27 ASP TRANSFORM 0.1795 0.0669 0.9815 -0.9636 -0.1888 0.1891 -0.1979 0.9797 -0.0306 -25.538 69.921 -25.752 Match found in 1rtu_c00 RIBONUCLEASE U2 Pattern 1rtu_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 41 HIS matches A 105 HIS 62 GLU matches A 142 GLU 101 HIS matches B 128 HIS TRANSFORM -0.0305 0.1056 -0.9939 -0.6370 -0.7683 -0.0621 0.7702 -0.6313 -0.0907 114.472 134.952 76.179 Match found in 1e2t_c02 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 69 CYH matches A 50 CYH C 107 HIS matches A 75 HIS C 122 ASP matches A 27 ASP TRANSFORM 0.6865 -0.6214 0.3775 0.6550 0.7540 0.0502 0.3158 -0.2128 -0.9246 89.956 37.951 92.731 Match found in 1e2t_c00 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 69 CYH matches A 50 CYH A 107 HIS matches A 75 HIS A 122 ASP matches A 27 ASP TRANSFORM -0.6354 0.2169 -0.7411 -0.3346 -0.9423 0.0111 0.6959 -0.2551 -0.6713 95.967 90.538 42.491 Match found in 2pth_c00 PEPTIDYL-TRNA HYDROLASE Pattern 2pth_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 10 ASN matches A 74 ASN 20 HIS matches A 75 HIS 93 ASP matches A 27 ASP TRANSFORM -0.6412 0.6747 -0.3656 0.6961 0.7119 0.0929 -0.3229 0.1950 0.9261 39.320 39.567 -6.140 Match found in 1e2t_c04 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 69 CYH matches A 50 CYH E 107 HIS matches A 75 HIS E 122 ASP matches A 27 ASP TRANSFORM -0.3026 -0.4882 -0.8186 -0.1773 -0.8150 0.5516 0.9365 -0.3120 -0.1600 89.072 111.084 10.078 Match found in 1e2t_c06 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 69 CYH matches A 50 CYH G 107 HIS matches A 75 HIS G 122 ASP matches A 27 ASP TRANSFORM 0.3350 -0.4029 -0.8517 0.9420 0.1249 0.3115 0.0191 0.9067 -0.4214 50.972 -26.649 -7.412 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 175 GLU C 156 GLU matches B 155 GLU C 194 ASN matches B 67 ASN TRANSFORM -0.9633 0.1006 -0.2489 0.2158 0.8414 -0.4954 -0.1596 0.5310 0.8322 119.316 59.595 29.155 Match found in 1e2t_c01 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 69 CYH matches A 50 CYH B 107 HIS matches A 75 HIS B 122 ASP matches A 27 ASP TRANSFORM 0.9794 -0.0294 0.1997 0.1270 0.8588 -0.4963 0.1570 -0.5114 -0.8449 11.557 63.427 55.565 Match found in 1e2t_c05 N-HYDROXYARYLAMINE O-ACETYLTRANSFERA Pattern 1e2t_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 69 CYH matches A 50 CYH F 107 HIS matches A 75 HIS F 122 ASP matches A 27 ASP TRANSFORM -0.5532 0.3558 -0.7532 0.6749 -0.3386 -0.6556 0.4883 0.8711 0.0528 60.383 -6.205 -38.739 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 84 GLU C 44 ASP matches A 164 ASP C 50 THR matches A 168 THR TRANSFORM 0.9700 -0.1851 -0.1579 -0.1845 -0.1368 -0.9733 -0.1585 -0.9732 0.1668 -65.334 80.558 82.168 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 75 HIS D 646 ASP matches A 27 ASP D 739 GLY matches A 180 GLY TRANSFORM 0.9534 0.0023 -0.3016 -0.2935 -0.2232 -0.9295 0.0695 -0.9748 0.2122 -65.324 90.792 5.677 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 75 HIS B 646 ASP matches A 27 ASP B 739 GLY matches A 180 GLY TRANSFORM -0.8033 -0.1474 -0.5771 0.5728 -0.4565 -0.6808 0.1631 0.8774 -0.4511 67.535 19.633 -6.220 Match found in 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)- Pattern 1k4t_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 488 ARG matches A 148 ARG A 590 ARG matches B 148 ARG A 632 HIS matches A 128 HIS TRANSFORM 0.8677 0.1553 0.4722 0.0631 0.9078 -0.4145 0.4930 -0.3895 -0.7780 -46.682 62.551 48.309 Match found in 1dfo_c12 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c12 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 123 HIS matches A 151 HIS A 200 ASP matches B 64 ASP A 229 LYS matches A 183 LYS TRANSFORM -0.4286 -0.8939 0.1314 -0.8579 0.3571 -0.3695 -0.2833 0.2711 0.9199 71.801 39.450 53.948 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 43 ASP A 265 GLU matches B 142 GLU A 369 ASP matches B 116 ASP TRANSFORM -0.6064 -0.6207 -0.4970 0.2487 0.4456 -0.8600 -0.7552 0.6451 0.1158 77.580 42.395 71.658 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 27 ASP B 246 ASP matches B 82 ASP B 275 HIS matches B 75 HIS TRANSFORM 0.5339 -0.8448 0.0343 0.7936 0.5147 0.3245 0.2918 0.1461 -0.9453 36.802 -41.641 78.120 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 43 ASP A 265 GLU matches A 142 GLU A 369 ASP matches A 116 ASP TRANSFORM -0.0172 0.4318 0.9018 -0.0522 -0.9011 0.4305 -0.9985 0.0397 -0.0381 -3.081 79.839 121.977 Match found in 1dfo_c14 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c14 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 123 HIS matches A 151 HIS C 200 ASP matches B 64 ASP C 229 LYS matches A 183 LYS TRANSFORM -0.4127 0.8956 -0.1659 0.4932 0.3729 0.7859 -0.7658 -0.2425 0.5956 7.420 48.690 110.328 Match found in 1dfo_c13 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c13 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 123 HIS matches A 151 HIS B 200 ASP matches B 64 ASP B 229 LYS matches A 183 LYS TRANSFORM 0.3310 0.8700 0.3653 0.7413 -0.0002 -0.6712 0.5839 -0.4930 0.6450 -37.757 41.835 14.457 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 58 ASP 214 ASP matches A 27 ASP 289 ASP matches B 64 ASP TRANSFORM 0.4827 0.6482 -0.5889 -0.4933 -0.3544 -0.7944 0.7236 -0.6740 -0.1487 -31.939 94.065 44.927 Match found in 1dfo_c15 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c15 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 123 HIS matches A 151 HIS D 200 ASP matches B 64 ASP D 229 LYS matches A 183 LYS TRANSFORM 0.5990 -0.1298 0.7902 -0.7644 0.2011 0.6125 0.2385 0.9709 -0.0212 -50.013 3.913 -46.996 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 49 SER A 20 HIS matches A 105 HIS A 22 LEU matches A 132 LEU TRANSFORM 0.7894 0.0628 0.6106 -0.5070 -0.4941 0.7063 -0.3460 0.8671 0.3582 -23.848 30.088 -5.024 Match found in 1k4t_c00 5'-D(*AP*AP*AP*AP*AP*GP*AP*CP*TP*T)- Pattern 1k4t_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 488 ARG matches B 148 ARG A 590 ARG matches A 148 ARG A 632 HIS matches B 128 HIS