*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.9660 -0.1589 0.2039 -0.1303 -0.3819 -0.9150 -0.2233 0.9104 -0.3482 61.138 54.276 40.123 Match found in 1bqp_p00 PROTEIN (LECTIN) Pattern 1bqp_p00 Query structure RMSD= 1.04 A No. of residues = 4 ------- ------- --------------- A 80 ALA matches C 57 ALA A 81 ASP matches C 58 ASP A 99 GLY matches C 53 GLY A 125 ASN matches C 100 ASN TRANSFORM 0.3360 0.9254 0.1751 -0.2595 0.2696 -0.9274 0.9054 -0.2662 -0.3307 -15.297 40.103 33.884 Match found in 1bqp_p00 PROTEIN (LECTIN) Pattern 1bqp_p00 Query structure RMSD= 1.05 A No. of residues = 4 ------- ------- --------------- A 80 ALA matches A 57 ALA A 81 ASP matches A 58 ASP A 99 GLY matches A 53 GLY A 125 ASN matches A 100 ASN TRANSFORM 0.6298 -0.7521 0.1943 0.3930 0.0928 -0.9148 -0.6700 -0.6525 -0.3540 22.283 21.865 101.180 Match found in 1bqp_p00 PROTEIN (LECTIN) Pattern 1bqp_p00 Query structure RMSD= 1.06 A No. of residues = 4 ------- ------- --------------- A 80 ALA matches B 57 ALA A 81 ASP matches B 58 ASP A 99 GLY matches B 53 GLY A 125 ASN matches B 100 ASN TRANSFORM -0.3468 -0.9368 0.0454 -0.8989 0.3182 -0.3012 -0.2677 0.1453 0.9525 -10.011 82.712 27.924 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches A 129 HIS E 918 GLY matches C 24 GLY E 965 SER matches A 116 SER E 966 ASP matches A 113 ASP TRANSFORM 0.3412 0.9389 -0.0455 0.9017 -0.3133 0.2978 -0.2654 0.1427 0.9535 -37.908 -82.881 28.024 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches A 129 HIS D 918 GLY matches C 24 GLY D 965 SER matches A 116 SER D 966 ASP matches A 113 ASP TRANSFORM -0.4358 -0.8970 0.0736 0.6488 -0.3698 -0.6651 -0.6238 0.2421 -0.7431 -2.765 -36.748 104.229 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches A 129 HIS C 918 GLY matches C 24 GLY C 965 SER matches A 116 SER C 966 ASP matches A 113 ASP TRANSFORM 0.4435 0.8927 -0.0794 -0.6409 0.3778 0.6682 -0.6266 0.2455 -0.7397 -45.496 36.452 104.160 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches A 129 HIS F 918 GLY matches C 24 GLY F 965 SER matches A 116 SER F 966 ASP matches A 113 ASP TRANSFORM 0.4004 0.9157 0.0340 -0.1744 0.1126 -0.9782 0.8996 -0.3857 -0.2048 -45.361 42.479 -38.353 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches A 129 HIS B 918 GLY matches C 24 GLY B 965 SER matches A 116 SER B 966 ASP matches A 113 ASP TRANSFORM -0.4075 -0.9126 -0.0334 0.1794 -0.1159 0.9769 0.8954 -0.3922 -0.2110 -2.395 -42.732 -37.983 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches A 129 HIS A 918 GLY matches C 24 GLY A 965 SER matches A 116 SER A 966 ASP matches A 113 ASP TRANSFORM -0.6392 0.7686 0.0253 0.7369 0.6216 -0.2658 0.2200 0.1513 0.9637 -48.488 15.563 10.398 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.23 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches B 129 HIS E 918 GLY matches A 24 GLY E 965 SER matches B 116 SER E 966 ASP matches B 113 ASP TRANSFORM 0.6436 -0.7649 -0.0251 -0.7341 -0.6264 0.2622 0.2163 0.1503 0.9647 0.168 -15.451 10.666 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches B 129 HIS D 918 GLY matches A 24 GLY D 965 SER matches B 116 SER D 966 ASP matches B 113 ASP TRANSFORM 0.5538 -0.8302 -0.0634 0.6194 0.3599 0.6977 0.5564 0.4257 -0.7136 -0.011 -7.997 56.688 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches B 129 HIS F 918 GLY matches A 24 GLY F 965 SER matches B 116 SER F 966 ASP matches B 113 ASP TRANSFORM -0.5615 0.8255 0.0571 -0.6164 -0.3713 -0.6944 0.5520 0.4251 -0.7173 -47.683 8.440 56.932 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches B 129 HIS C 918 GLY matches A 24 GLY C 965 SER matches B 116 SER C 966 ASP matches B 113 ASP TRANSFORM 0.9841 0.1745 0.0342 0.1769 -0.9412 -0.2878 0.0181 -0.2893 0.9571 -88.818 80.748 30.228 Match found in 1k32_c04 TRICORN PROTEASE Pattern 1k32_c04 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- E 746 HIS matches C 129 HIS E 918 GLY matches B 24 GLY E 965 SER matches C 116 SER E 966 ASP matches C 113 ASP TRANSFORM -0.9831 -0.1800 -0.0343 -0.1823 0.9413 0.2840 0.0189 -0.2854 0.9582 40.887 -80.485 30.199 Match found in 1k32_c03 TRICORN PROTEASE Pattern 1k32_c03 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- D 746 HIS matches C 129 HIS D 918 GLY matches B 24 GLY D 965 SER matches C 116 SER D 966 ASP matches C 113 ASP TRANSFORM 0.5909 -0.8051 0.0522 0.2255 0.1027 -0.9688 -0.7746 -0.5842 -0.2422 -2.801 28.416 27.129 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches B 129 HIS B 918 GLY matches A 24 GLY B 965 SER matches B 116 SER B 966 ASP matches B 113 ASP TRANSFORM -0.9951 -0.0693 -0.0699 0.0032 -0.7330 0.6802 0.0984 -0.6767 -0.7297 32.853 45.454 104.951 Match found in 1k32_c05 TRICORN PROTEASE Pattern 1k32_c05 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- F 746 HIS matches C 129 HIS F 918 GLY matches B 24 GLY F 965 SER matches C 116 SER F 966 ASP matches C 113 ASP TRANSFORM 0.9949 0.0783 0.0639 -0.0144 0.7359 -0.6770 0.1000 -0.6726 -0.7332 -81.207 -44.922 104.846 Match found in 1k32_c02 TRICORN PROTEASE Pattern 1k32_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- C 746 HIS matches C 129 HIS C 918 GLY matches B 24 GLY C 965 SER matches C 116 SER C 966 ASP matches C 113 ASP TRANSFORM -0.5844 0.8099 -0.0512 -0.2308 -0.1055 0.9673 -0.7780 -0.5771 -0.2486 -45.492 -28.312 27.076 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches B 129 HIS A 918 GLY matches A 24 GLY A 965 SER matches B 116 SER A 966 ASP matches B 113 ASP TRANSFORM -0.9922 -0.1164 0.0443 -0.0173 -0.2235 -0.9746 -0.1233 0.9677 -0.2197 33.360 46.572 -40.920 Match found in 1k32_c01 TRICORN PROTEASE Pattern 1k32_c01 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- B 746 HIS matches C 129 HIS B 918 GLY matches B 24 GLY B 965 SER matches C 116 SER B 966 ASP matches C 113 ASP TRANSFORM 0.9931 0.1085 -0.0435 0.0175 0.2293 0.9732 -0.1155 0.9673 -0.2259 -81.088 -46.916 -41.149 Match found in 1k32_c00 TRICORN PROTEASE Pattern 1k32_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 746 HIS matches C 129 HIS A 918 GLY matches B 24 GLY A 965 SER matches C 116 SER A 966 ASP matches C 113 ASP TRANSFORM -0.7110 -0.5823 -0.3941 -0.6914 0.4769 0.5428 0.1281 -0.6584 0.7417 42.361 20.418 3.489 Match found in 1fy2_c00 ASPARTYL DIPEPTIDASE Pattern 1fy2_c00 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 120 SER matches A 116 SER A 121 ALA matches A 115 ALA A 157 HIS matches A 129 HIS A 192 GLU matches C 27 GLU TRANSFORM 0.8468 -0.3398 -0.4092 -0.0674 -0.8317 0.5511 0.5276 0.4392 0.7272 -19.163 36.003 -42.252 Match found in 1fy2_c00 ASPARTYL DIPEPTIDASE Pattern 1fy2_c00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 120 SER matches C 116 SER A 121 ALA matches C 115 ALA A 157 HIS matches C 129 HIS A 192 GLU matches B 27 GLU TRANSFORM -0.1510 0.9036 -0.4009 0.7397 0.3723 0.5605 -0.6557 0.2119 0.7246 -20.159 -27.566 6.510 Match found in 1fy2_c00 ASPARTYL DIPEPTIDASE Pattern 1fy2_c00 Query structure RMSD= 1.39 A No. of residues = 4 ------- ------- --------------- A 120 SER matches B 116 SER A 121 ALA matches B 115 ALA A 157 HIS matches B 129 HIS A 192 GLU matches A 27 GLU TRANSFORM -0.5037 0.1253 -0.8548 -0.4711 -0.8692 0.1502 0.7241 -0.4784 -0.4968 43.630 -0.164 -46.308 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.34 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 115 ALA B 251 GLY matches A 114 GLY B 252 ASP matches A 117 ASP TRANSFORM 0.1332 -0.5380 -0.8324 0.9887 0.0134 0.1495 0.0692 0.8429 -0.5336 39.809 -77.129 -60.934 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.35 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 115 ALA B 251 GLY matches C 114 GLY B 252 ASP matches C 117 ASP TRANSFORM -0.4079 0.4874 0.7720 -0.0922 -0.8633 0.4963 -0.9083 -0.1313 -0.3971 129.066 24.588 27.231 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 115 ALA A 317 GLY matches A 114 GLY A 318 ASP matches A 117 ASP TRANSFORM 0.3894 0.3774 -0.8402 -0.5216 0.8422 0.1366 -0.7592 -0.3850 -0.5248 4.495 -47.454 3.829 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.36 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 115 ALA B 251 GLY matches B 114 GLY B 252 ASP matches B 117 ASP TRANSFORM -0.2296 -0.5587 0.7970 0.8007 0.3571 0.4811 0.5534 -0.7486 -0.3653 152.791 -41.844 -7.066 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 115 ALA A 317 GLY matches C 114 GLY A 318 ASP matches C 117 ASP TRANSFORM 0.0847 0.9844 -0.1543 0.5644 0.0802 0.8216 -0.8212 0.1567 0.5488 11.293 -47.769 0.659 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 115 ALA A 251 GLY matches A 114 GLY A 252 ASP matches A 117 ASP TRANSFORM 0.5996 0.1059 0.7933 -0.7177 0.5097 0.4745 0.3541 0.8538 -0.3816 104.171 7.531 -46.044 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 115 ALA A 317 GLY matches B 114 GLY A 318 ASP matches B 117 ASP TRANSFORM -0.9031 -0.4072 -0.1366 -0.3425 0.4907 0.8012 0.2592 -0.7703 0.5826 86.059 -27.156 -11.063 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 115 ALA A 251 GLY matches C 114 GLY A 252 ASP matches C 117 ASP TRANSFORM 0.8146 -0.5654 -0.1293 -0.2409 -0.5326 0.8113 0.5276 0.6298 0.5701 29.735 -1.420 -60.931 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.39 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 115 ALA A 251 GLY matches B 114 GLY A 252 ASP matches B 117 ASP TRANSFORM 0.8380 0.4533 -0.3037 -0.4384 0.8908 0.1199 -0.3249 -0.0327 -0.9452 -20.527 22.146 78.911 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.41 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 115 ALA A 317 GLY matches C 114 GLY A 318 ASP matches C 117 ASP TRANSFORM 0.0026 -0.9590 -0.2835 0.9868 -0.0435 0.1562 0.1621 0.2802 -0.9462 49.500 -1.706 52.882 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.42 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 115 ALA A 317 GLY matches A 114 GLY A 318 ASP matches A 117 ASP TRANSFORM -0.8217 0.4786 -0.3092 -0.5362 -0.8332 0.1351 0.1930 -0.2768 -0.9413 37.609 75.217 67.685 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.43 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 115 ALA A 317 GLY matches B 114 GLY A 318 ASP matches B 117 ASP TRANSFORM 0.6381 -0.7455 0.1927 0.5430 0.6131 0.5738 0.5459 0.2615 -0.7960 20.764 -12.026 41.155 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 115 ALA A 317 GLY matches A 114 GLY A 318 ASP matches A 113 ASP TRANSFORM -0.9721 -0.1775 0.1531 0.2336 -0.7892 0.5679 -0.0200 -0.5879 -0.8087 61.937 39.652 85.616 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 115 ALA A 317 GLY matches B 114 GLY A 318 ASP matches B 113 ASP TRANSFORM 0.3412 0.9287 0.1455 -0.8026 0.2073 0.5594 -0.4893 0.3076 -0.8160 -16.254 47.637 76.414 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 115 ALA A 317 GLY matches C 114 GLY A 318 ASP matches C 113 ASP TRANSFORM -0.9463 0.1861 0.2644 0.0799 -0.6577 0.7490 -0.3132 -0.7299 -0.6075 157.751 11.502 28.521 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 115 ALA A 317 GLY matches A 114 GLY A 318 ASP matches A 113 ASP TRANSFORM 0.0854 -0.3234 -0.9424 0.0282 -0.9447 0.3268 0.9959 0.0545 0.0715 39.804 -14.231 -74.207 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 115 ALA B 251 GLY matches A 114 GLY B 252 ASP matches A 113 ASP TRANSFORM 0.6280 0.7174 0.3015 -0.6355 0.2491 0.7308 -0.4492 0.6506 -0.6124 86.297 11.117 -6.635 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 115 ALA A 317 GLY matches B 114 GLY A 318 ASP matches B 113 ASP TRANSFORM 0.2943 -0.9024 0.3146 0.5315 0.4281 0.7309 0.7943 0.0479 -0.6056 144.666 -35.220 -33.308 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 115 ALA A 317 GLY matches C 114 GLY A 318 ASP matches C 113 ASP TRANSFORM -0.2871 0.1072 -0.9519 -0.8413 0.4469 0.3041 -0.4580 -0.8881 0.0381 40.397 -23.224 4.908 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 115 ALA B 251 GLY matches B 114 GLY B 252 ASP matches B 113 ASP TRANSFORM 0.2476 0.1814 -0.9517 0.8105 0.4994 0.3060 -0.5308 0.8472 0.0233 19.294 -83.097 -42.383 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches C 115 ALA B 251 GLY matches C 114 GLY B 252 ASP matches C 113 ASP TRANSFORM -0.3397 0.7787 -0.5275 -0.1163 0.5218 0.8451 -0.9333 -0.3484 0.0867 32.809 -40.298 22.075 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 115 ALA A 251 GLY matches A 114 GLY A 252 ASP matches A 113 ASP TRANSFORM 0.8626 -0.0905 -0.4978 0.4776 -0.1791 0.8601 0.1670 0.9797 0.1112 14.800 -41.026 -55.488 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 115 ALA A 251 GLY matches B 114 GLY A 252 ASP matches B 113 ASP TRANSFORM -0.5129 -0.7016 -0.4947 -0.4060 -0.3095 0.8599 0.7564 -0.6419 0.1260 80.942 -5.974 -29.716 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches C 115 ALA A 251 GLY matches C 114 GLY A 252 ASP matches C 113 ASP TRANSFORM 0.0706 -0.2020 -0.9768 -0.8757 -0.4816 0.0363 0.4778 -0.8528 0.2109 26.300 90.886 -26.730 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 58 ASP A 99 GLY matches C 53 GLY A 125 ASN matches C 100 ASN TRANSFORM -0.1972 -0.0112 -0.9803 0.0039 0.9999 -0.0122 -0.9804 0.0062 0.1971 30.110 18.360 0.187 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 58 ASP A 99 GLY matches A 53 GLY A 125 ASN matches A 100 ASN TRANSFORM 0.1137 0.1780 -0.9774 0.8661 -0.4998 0.0097 0.4868 0.8476 0.2110 13.628 30.741 -76.160 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 58 ASP A 99 GLY matches B 53 GLY A 125 ASN matches B 100 ASN TRANSFORM -0.3933 0.5923 -0.7032 -0.5668 -0.7584 -0.3218 0.7239 -0.2720 -0.6340 10.263 63.610 23.110 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 104 SER A 709 ASP matches B 58 ASP A 740 HIS matches B 102 HIS TRANSFORM 0.7132 0.0566 -0.6986 -0.3820 0.8671 -0.3197 -0.5876 -0.4950 -0.6401 -13.403 10.221 75.961 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 630 SER matches C 104 SER A 709 ASP matches C 58 ASP A 740 HIS matches C 102 HIS TRANSFORM 0.6678 -0.0245 0.7440 -0.3170 -0.9137 0.2544 -0.6735 0.4057 0.6179 -42.876 44.883 15.105 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 104 SER B 709 ASP matches B 58 ASP B 740 HIS matches B 102 HIS TRANSFORM -0.3509 -0.5742 0.7398 -0.6428 0.7221 0.2556 0.6809 0.3859 0.6225 8.923 9.174 -32.214 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 630 SER matches C 104 SER B 709 ASP matches C 58 ASP B 740 HIS matches C 102 HIS TRANSFORM -0.3053 -0.6519 -0.6941 0.9455 -0.1208 -0.3025 -0.1133 0.7487 -0.6532 42.936 -8.606 23.652 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 104 SER A 709 ASP matches A 58 ASP A 740 HIS matches A 102 HIS TRANSFORM -0.3249 0.6072 0.7251 0.9454 0.1861 0.2677 -0.0276 -0.7724 0.6345 -25.717 -31.771 25.929 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 104 SER B 709 ASP matches A 58 ASP B 740 HIS matches A 102 HIS TRANSFORM 0.5717 0.0855 -0.8160 -0.8188 0.1217 -0.5610 -0.0514 -0.9889 -0.1396 4.979 78.727 17.867 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 58 ASP A 99 GLY matches A 53 GLY A 125 ASN matches A 142 ASN TRANSFORM -0.3502 -0.7881 -0.5061 0.9352 -0.2638 -0.2363 -0.0527 0.5561 -0.8295 140.816 43.731 10.532 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 97 GLY B 175 ARG matches A 131 ARG B 242 TYR matches C 148 TYR TRANSFORM -0.4924 0.6987 -0.5189 -0.6920 -0.6759 -0.2535 0.5279 -0.2343 -0.8164 103.189 113.323 12.572 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 97 GLY B 175 ARG matches B 131 ARG B 242 TYR matches A 148 TYR TRANSFORM 0.8581 0.0619 -0.5098 -0.2223 0.9397 -0.2600 -0.4629 -0.3364 -0.8201 73.742 50.139 50.614 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches C 97 GLY B 175 ARG matches C 131 ARG B 242 TYR matches B 148 TYR TRANSFORM -0.3949 0.4481 -0.8020 0.2906 -0.7672 -0.5718 0.8716 0.4588 -0.1727 28.435 66.173 -55.306 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches C 58 ASP A 99 GLY matches C 53 GLY A 125 ASN matches C 142 ASN TRANSFORM -0.8290 -0.1516 -0.5383 -0.5061 0.6130 0.6067 -0.2380 -0.7754 0.5849 72.773 -5.119 67.221 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 111 ALA A 317 GLY matches B 114 GLY A 318 ASP matches B 113 ASP TRANSFORM -0.4453 0.5155 0.7320 -0.8951 -0.2378 -0.3771 0.0203 0.8232 -0.5674 55.213 154.019 -2.127 Match found in 2f61_c01 ACID BETA-GLUCOSIDASE Pattern 2f61_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 235 GLU matches C 6 GLU B 340 GLU matches C 85 GLU B 342 CYH matches C 83 CYH TRANSFORM 0.2849 0.7876 -0.5464 0.7907 0.1292 0.5985 -0.5419 0.6025 0.5859 6.668 -36.873 37.922 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 111 ALA A 317 GLY matches C 114 GLY A 318 ASP matches C 113 ASP TRANSFORM 0.3077 0.7487 0.5871 -0.9419 0.1522 0.2995 -0.1349 0.6452 -0.7520 -24.489 3.032 23.239 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 43 PRO A 272 LEU matches A 70 LEU A 276 ARG matches A 69 ARG TRANSFORM 0.5529 -0.6579 -0.5114 -0.2965 -0.7288 0.6171 0.7787 0.1896 0.5980 38.068 25.866 3.075 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 111 ALA A 317 GLY matches A 114 GLY A 318 ASP matches A 113 ASP TRANSFORM -0.7907 -0.0820 0.6067 0.3383 -0.8845 0.3213 -0.5103 -0.4593 -0.7271 37.691 -12.632 67.926 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches C 43 PRO A 272 LEU matches C 70 LEU A 276 ARG matches C 69 ARG TRANSFORM 0.4729 -0.6461 0.5991 0.5720 0.7423 0.3490 0.6702 -0.1776 -0.7206 9.845 -68.558 17.274 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 43 PRO A 272 LEU matches B 70 LEU A 276 ARG matches B 69 ARG TRANSFORM -0.2413 -0.3640 0.8996 0.1744 0.8956 0.4092 0.9546 -0.2557 0.1526 16.791 27.053 81.254 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches C 117 ASP B 182 GLU matches C 121 GLU B 286 ASN matches B 25 ASN TRANSFORM -0.8623 0.4610 -0.2098 0.5060 0.7660 -0.3964 0.0220 0.4480 0.8938 34.885 -7.163 -56.850 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 97 GLY A 501 ASP matches A 113 ASP B 367 TYR matches B 65 TYR TRANSFORM 0.0260 -0.9786 -0.2039 -0.9207 0.0560 -0.3863 -0.3895 -0.1978 0.8995 45.029 63.347 -23.755 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 97 GLY A 501 ASP matches C 113 ASP B 367 TYR matches A 65 TYR TRANSFORM -0.9328 -0.2878 0.2169 0.3530 -0.8510 0.3889 -0.0727 -0.4393 -0.8954 64.608 58.041 -7.233 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 97 GLY D 501 ASP matches A 113 ASP E 367 TYR matches B 65 TYR TRANSFORM 0.8330 0.5111 -0.2120 0.4110 -0.8280 -0.3813 0.3704 -0.2305 0.8998 -26.212 41.789 -49.604 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 97 GLY A 501 ASP matches B 113 ASP B 367 TYR matches C 65 TYR TRANSFORM 0.7157 -0.6651 0.2130 0.5675 0.7316 0.3779 0.4072 0.1496 -0.9010 17.539 5.051 -41.091 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 97 GLY D 501 ASP matches C 113 ASP E 367 TYR matches A 65 TYR TRANSFORM -0.0502 0.5200 0.8527 -0.3207 -0.8169 0.4794 -0.9459 0.2494 -0.2077 -3.592 73.202 160.913 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches C 117 ASP A 182 GLU matches C 121 GLU A 286 ASN matches B 25 ASN TRANSFORM -0.5009 0.0039 0.8655 -0.6372 0.6751 -0.3718 0.5857 0.7377 0.3357 -1.961 38.319 -53.723 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 58 ASP 166 GLY matches C 114 GLY 169 GLU matches C 121 GLU TRANSFORM 0.2475 -0.4358 0.8653 -0.2698 -0.8888 -0.3704 -0.9306 0.1418 0.3376 -15.533 70.365 16.849 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 58 ASP 166 GLY matches B 114 GLY 169 GLU matches B 121 GLU TRANSFORM 0.2180 0.9544 0.2041 -0.9157 0.1277 0.3809 -0.3375 0.2699 -0.9018 -11.431 74.689 -18.300 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 97 GLY D 501 ASP matches B 113 ASP E 367 TYR matches C 65 TYR TRANSFORM -0.3991 -0.1164 0.9095 -0.5000 0.8591 -0.1095 0.7686 0.4984 0.4011 24.983 51.699 -102.542 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 40 GLY D 501 ASP matches B 58 ASP E 367 TYR matches C 44 TYR TRANSFORM 0.1758 -0.7176 0.6739 0.6103 -0.4576 -0.6466 -0.7724 -0.5250 -0.3575 10.449 29.411 36.739 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 40 GLY A 501 ASP matches B 58 ASP B 367 TYR matches C 44 TYR TRANSFORM 0.5479 -0.7146 -0.4350 0.6772 0.6841 -0.2708 -0.4911 0.1462 -0.8587 15.160 24.701 51.032 Match found in 1mrq_c02 ALDO-KETO REDUCTASE FAMILY 1 MEMBER Pattern 1mrq_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 117 ASP A 55 TYR matches A 65 TYR A 84 LYS matches A 110 LYS TRANSFORM 0.2421 0.4622 0.8531 0.8947 0.2338 -0.3805 0.3753 -0.8554 0.3570 -40.890 -2.612 -0.142 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 58 ASP 166 GLY matches A 114 GLY 169 GLU matches A 121 GLU TRANSFORM 0.2860 -0.2628 0.9215 -0.4872 -0.8680 -0.0963 -0.8251 0.4214 0.3763 4.742 100.875 -43.582 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 40 GLY D 501 ASP matches A 58 ASP E 367 TYR matches B 44 TYR TRANSFORM 0.5188 0.5310 0.6700 0.0982 0.7415 -0.6638 0.8492 -0.4102 -0.3326 -37.678 13.227 -24.304 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 40 GLY A 501 ASP matches A 58 ASP B 367 TYR matches B 44 TYR TRANSFORM -0.7193 0.2084 0.6627 -0.6916 -0.3044 -0.6550 -0.0652 0.9295 -0.3631 15.707 71.013 -30.086 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 40 GLY A 501 ASP matches C 58 ASP B 367 TYR matches A 44 TYR TRANSFORM 0.0850 0.4085 0.9088 0.9954 0.0049 -0.0953 0.0434 -0.9127 0.4062 -7.064 23.220 -36.315 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 40 GLY D 501 ASP matches C 58 ASP E 367 TYR matches A 44 TYR TRANSFORM -0.8721 -0.1325 -0.4710 0.0905 -0.9897 0.1109 0.4808 -0.0541 -0.8751 45.089 23.071 -0.155 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 18 SER matches B 30 SER A 20 HIS matches C 129 HIS A 22 LEU matches C 120 LEU TRANSFORM 0.3972 -0.3070 -0.8648 -0.9172 -0.1011 -0.3854 -0.0309 -0.9463 0.3218 1.228 91.781 8.563 Match found in 2f61_c00 ACID BETA-GLUCOSIDASE Pattern 2f61_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 235 GLU matches C 6 GLU A 340 GLU matches C 85 GLU A 342 CYH matches C 83 CYH TRANSFORM 0.9885 0.0239 0.1493 0.0245 -0.9997 -0.0024 -0.1492 -0.0060 0.9888 -51.373 31.158 -10.440 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 117 ASP 166 GLY matches C 40 GLY 169 GLU matches A 96 GLU TRANSFORM -0.2820 -0.0264 -0.9591 -0.9202 -0.2754 0.2781 0.2715 -0.9610 -0.0534 33.105 29.408 55.562 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 136 ASN A 213 PRO matches B 137 PRO A 219 ASN matches B 142 ASN TRANSFORM 0.5596 -0.6831 -0.4694 0.8046 0.5836 0.1099 -0.1988 0.4391 -0.8761 10.304 -47.671 9.454 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 18 SER matches A 30 SER A 20 HIS matches B 129 HIS A 22 LEU matches B 120 LEU TRANSFORM 0.3037 0.8237 -0.4789 -0.9111 0.3980 0.1069 -0.2786 -0.4039 -0.8713 -23.884 18.210 36.558 Match found in 3gxq_d00 DNA BINDING PROTEIN/DNA Pattern 3gxq_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 18 SER matches C 30 SER A 20 HIS matches A 129 HIS A 22 LEU matches A 120 LEU TRANSFORM -0.4392 -0.8445 0.3066 0.6829 -0.0921 0.7246 0.5837 -0.5276 -0.6172 147.921 85.874 155.379 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 84 GLY B 144 GLU matches B 85 GLU B 164 GLU matches B 6 GLU TRANSFORM -0.4738 -0.8670 0.1541 -0.8799 0.4733 -0.0421 0.0364 0.1556 0.9871 25.817 21.373 -21.736 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches A 40 GLY 169 GLU matches B 96 GLU TRANSFORM -0.3117 0.1642 0.9359 0.9058 0.3487 0.2405 0.2869 -0.9227 0.2574 -8.382 -51.209 27.833 Match found in 8pch_c00 CATHEPSIN H Pattern 8pch_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 25 CYH matches C 105 CYH A 159 HIS matches C 108 HIS A 175 ASN matches B 142 ASN TRANSFORM -0.0332 0.9525 -0.3027 -0.5874 0.2264 0.7770 -0.8086 -0.2036 -0.5520 70.626 44.201 72.991 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 966 SER matches C 39 SER A 967 ARG matches A 131 ARG A 975 TYR matches C 148 TYR TRANSFORM -0.8181 -0.4977 -0.2881 0.0895 -0.6051 0.7911 0.5681 -0.6214 -0.5395 139.932 44.104 36.398 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 39 SER A 967 ARG matches C 131 ARG A 975 TYR matches B 148 TYR