*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.0321 -0.3616 0.9318 0.3087 -0.8903 -0.3349 -0.9506 -0.2768 -0.1402 -63.893 39.464 -11.343 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.65 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 23 ASP 166 GLY matches D 95 GLY 169 GLU matches D 93 GLU TRANSFORM -0.5481 -0.8331 -0.0744 0.8357 -0.5416 -0.0910 -0.0355 0.1120 -0.9931 11.930 6.075 97.605 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches B 95 GLY 169 GLU matches B 93 GLU TRANSFORM 0.0052 -0.9717 -0.2363 -0.9157 -0.0996 0.3893 0.4018 -0.2144 0.8903 41.618 -2.967 -20.651 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 99 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM -0.3753 0.9103 -0.1746 0.9161 0.3356 -0.2195 0.1413 0.2423 0.9599 22.882 43.484 -30.829 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 98 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM -0.9397 -0.3053 -0.1544 0.3289 -0.9304 -0.1617 0.0942 0.2027 -0.9747 134.405 69.852 93.015 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 95 GLY B 175 ARG matches B 34 ARG B 242 TYR matches B 31 TYR TRANSFORM -0.2197 -0.8995 0.3776 0.8754 -0.3526 -0.3307 -0.4306 -0.2579 -0.8649 -5.816 56.416 110.205 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 98 GLY 48 HIS matches A 102 HIS 99 ASP matches B 13 ASP TRANSFORM 0.1712 0.9803 0.0983 -0.9634 0.1456 0.2252 -0.2065 0.1332 -0.9693 4.223 7.116 116.532 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 99 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM 0.0701 -0.5459 -0.8349 -0.2654 -0.8170 0.5119 0.9616 -0.1857 0.2021 69.953 -26.643 -34.745 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 23 ASP 166 GLY matches B 95 GLY 169 GLU matches B 93 GLU TRANSFORM -0.9172 0.0288 0.3974 0.0357 0.9993 0.0100 0.3968 -0.0233 0.9176 -28.678 26.515 -37.774 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 31 TYR A 40 ASP matches C 13 ASP A 103 LEU matches D 36 LEU TRANSFORM -0.9746 0.0592 0.2162 -0.0622 -0.9980 -0.0070 -0.2154 0.0203 -0.9763 -16.291 9.158 92.609 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 31 TYR B 40 ASP matches C 13 ASP B 103 LEU matches D 36 LEU TRANSFORM 0.7566 -0.4623 0.4624 -0.4128 0.2107 0.8861 0.5071 0.8613 0.0315 -39.128 -69.556 -8.502 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 13 ASP 166 GLY matches B 12 GLY 169 GLU matches A 40 GLU TRANSFORM 0.3802 0.9239 0.0441 -0.8999 0.3584 0.2486 -0.2138 0.1342 -0.9676 6.470 3.116 116.325 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 98 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM -0.3451 0.8643 0.3659 0.7549 0.4873 -0.4389 0.5576 -0.1248 0.8206 -33.038 24.603 -37.038 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 66 ASP 166 GLY matches C 95 GLY 169 GLU matches C 93 GLU TRANSFORM -0.1408 -0.2180 0.9657 0.9784 0.1182 0.1693 0.1511 -0.9688 -0.1966 -97.873 16.368 -27.303 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches D 74 ALA H 148 HIS matches D 102 HIS H 163 ASP matches C 13 ASP TRANSFORM -0.1632 0.9182 -0.3610 0.9785 0.1039 -0.1782 0.1261 0.3823 0.9154 37.904 42.294 -28.116 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 99 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM 0.3909 0.7314 -0.5589 -0.8055 0.5656 0.1768 -0.4453 -0.3811 -0.8102 40.874 -21.121 88.656 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 66 ASP 166 GLY matches A 95 GLY 169 GLU matches A 93 GLU TRANSFORM -0.6400 0.2355 -0.7314 0.7114 -0.1778 -0.6799 0.2902 0.9555 0.0537 26.981 82.156 -59.492 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches A 74 ALA H 148 HIS matches A 102 HIS H 163 ASP matches B 13 ASP TRANSFORM 0.0885 -0.3898 -0.9167 -0.9910 0.0582 -0.1205 -0.1004 -0.9191 0.3811 47.157 34.748 -72.466 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 74 ALA H 148 HIS matches B 102 HIS H 163 ASP matches A 13 ASP TRANSFORM -0.0131 -0.8738 0.4860 0.9860 -0.0920 -0.1388 -0.1660 -0.4774 -0.8628 -18.058 27.939 155.522 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches A 40 GLU B 128 HIS matches B 9 HIS C 263 HIS matches C 9 HIS TRANSFORM -0.9603 -0.1590 0.2292 -0.2785 0.4973 -0.8217 -0.0166 0.8529 0.5218 -66.079 65.290 16.192 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches D 74 ALA B 148 HIS matches D 102 HIS B 163 ASP matches C 13 ASP TRANSFORM 0.2546 -0.9322 -0.2572 -0.8770 -0.3346 0.3447 0.4074 -0.1378 0.9028 41.710 1.500 -22.366 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 98 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM 0.6374 0.3629 0.6797 -0.7293 -0.0004 0.6842 -0.2486 0.9318 -0.2644 -78.213 -24.784 -37.086 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches C 74 ALA H 148 HIS matches C 102 HIS H 163 ASP matches D 13 ASP TRANSFORM -0.9153 0.2203 0.3373 0.1962 -0.4876 0.8507 -0.3519 -0.8448 -0.4031 -76.573 -53.896 97.658 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 74 ALA B 148 HIS matches A 102 HIS B 163 ASP matches B 13 ASP TRANSFORM -0.2527 0.4554 -0.8537 -0.9634 -0.0370 0.2654 -0.0893 -0.8895 -0.4481 53.810 -51.054 -16.603 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches D 74 ALA E 148 HIS matches D 102 HIS E 163 ASP matches C 13 ASP TRANSFORM -0.9738 -0.0760 -0.2142 -0.1830 -0.2965 0.9373 0.1347 -0.9520 -0.2748 -30.641 -81.678 45.884 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches D 74 ALA C 148 HIS matches D 102 HIS C 163 ASP matches C 13 ASP TRANSFORM 0.9498 -0.1739 -0.2602 0.3091 0.6507 0.6936 -0.0487 0.7392 -0.6718 -24.734 -49.803 108.101 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 74 ALA B 148 HIS matches B 102 HIS B 163 ASP matches A 13 ASP TRANSFORM 0.2845 0.6174 0.7334 0.9468 -0.0609 -0.3160 0.1504 -0.7843 0.6018 -66.873 -2.646 -97.104 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 74 ALA E 148 HIS matches B 102 HIS E 163 ASP matches A 13 ASP TRANSFORM -0.2815 0.4392 -0.8532 0.9550 0.0413 -0.2938 0.0938 0.8974 0.4311 53.109 52.273 -44.431 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches D 74 ALA F 148 HIS matches D 102 HIS F 163 ASP matches C 13 ASP TRANSFORM 0.2371 -0.4434 0.8644 -0.9459 0.0974 0.3094 0.2214 0.8910 0.3963 -69.505 -54.965 -92.517 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 74 ALA E 148 HIS matches A 102 HIS E 163 ASP matches B 13 ASP TRANSFORM 0.9279 0.1103 -0.3561 -0.2019 -0.6544 -0.7287 0.3134 -0.7481 0.5849 -20.067 66.249 24.296 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches C 74 ALA B 148 HIS matches C 102 HIS B 163 ASP matches D 13 ASP TRANSFORM -0.2724 0.6974 -0.6629 -0.1312 0.6556 0.7436 -0.9532 -0.2896 0.0871 50.686 -75.425 60.259 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches C 9 HIS D 59 GLU matches A 40 GLU D 128 HIS matches B 9 HIS TRANSFORM 0.9877 -0.0085 0.1564 0.1349 -0.4611 -0.8771 -0.0796 -0.8873 0.4542 -55.222 58.290 -10.840 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 74 ALA C 148 HIS matches B 102 HIS C 163 ASP matches A 13 ASP TRANSFORM -0.2427 -0.6183 -0.7475 0.9519 -0.0034 -0.3063 -0.1869 0.7859 -0.5894 53.088 -4.285 -18.859 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches C 74 ALA E 148 HIS matches C 102 HIS E 163 ASP matches D 13 ASP TRANSFORM -0.7619 -0.5697 -0.3080 0.3808 -0.0094 -0.9246 -0.5239 0.8218 -0.2241 18.171 69.609 8.907 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 13 ASP 166 GLY matches D 12 GLY 169 GLU matches C 40 GLU TRANSFORM 0.2140 -0.4260 0.8790 0.9539 -0.1025 -0.2819 -0.2102 -0.8989 -0.3845 -71.477 52.063 29.404 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 74 ALA F 148 HIS matches A 102 HIS F 163 ASP matches B 13 ASP TRANSFORM -0.0811 -0.0616 -0.9948 -0.9803 -0.1756 0.0908 0.1803 -0.9825 0.0462 67.959 -28.541 -3.515 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches D 37 HIS C 646 ASP matches C 66 ASP C 739 GLY matches D 98 GLY TRANSFORM -0.6834 0.1330 0.7178 -0.6558 0.3202 -0.6837 0.3208 0.9380 0.1316 -102.086 36.241 2.123 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches A 74 ALA C 148 HIS matches A 102 HIS C 163 ASP matches B 13 ASP TRANSFORM -0.2173 0.9153 -0.3391 0.9760 0.1983 -0.0902 0.0154 0.3505 0.9364 10.160 22.450 -25.710 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches D 37 HIS A 646 ASP matches C 66 ASP A 739 GLY matches D 98 GLY TRANSFORM 0.7018 -0.0496 -0.7106 0.6560 0.4340 0.6175 -0.2778 0.8995 -0.3371 9.705 -60.507 35.909 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches C 74 ALA C 148 HIS matches C 102 HIS C 163 ASP matches D 13 ASP TRANSFORM 0.3151 0.6011 0.7344 -0.9363 0.0705 0.3441 -0.1551 0.7960 -0.5851 -67.517 -0.459 33.450 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 74 ALA F 148 HIS matches B 102 HIS F 163 ASP matches A 13 ASP TRANSFORM 0.0478 -0.9913 0.1223 -0.6334 0.0646 0.7711 0.7723 0.1143 0.6248 15.347 -12.450 -10.641 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches C 102 HIS E 102 ASP matches D 13 ASP E 193 GLY matches C 99 GLY TRANSFORM -0.2418 -0.9680 0.0673 0.6123 -0.2060 -0.7633 -0.7528 0.1434 -0.6425 17.767 107.796 81.457 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 102 HIS E 102 ASP matches B 13 ASP E 193 GLY matches A 98 GLY TRANSFORM -0.1668 0.9183 -0.3591 0.9841 0.1323 -0.1187 0.0615 0.3732 0.9257 -15.494 23.715 -62.463 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches D 37 HIS B 646 ASP matches C 66 ASP B 739 GLY matches D 98 GLY TRANSFORM 0.9786 0.0961 0.1819 -0.1496 -0.2749 0.9498 -0.1413 0.9567 0.2546 0.173 -82.008 31.905 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches D 74 ALA D 148 HIS matches D 102 HIS D 163 ASP matches C 13 ASP TRANSFORM -0.2180 -0.6037 -0.7669 -0.9605 -0.0065 0.2781 0.1729 -0.7972 0.5784 53.731 5.550 -42.550 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches C 74 ALA F 148 HIS matches C 102 HIS F 163 ASP matches D 13 ASP TRANSFORM 0.1667 0.1942 0.9667 -0.9069 -0.3545 0.2276 -0.3869 0.9147 -0.1170 -72.801 6.699 39.539 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 76 GLY 48 HIS matches B 102 HIS 99 ASP matches A 13 ASP TRANSFORM -0.1414 -0.1859 0.9723 -0.9597 -0.2151 -0.1807 -0.2428 0.9587 0.1480 -97.749 -17.348 -33.185 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches D 74 ALA G 148 HIS matches D 102 HIS G 163 ASP matches C 13 ASP TRANSFORM -0.6453 0.2018 -0.7368 -0.6852 0.2734 0.6751 -0.3377 -0.9405 0.0381 28.502 -84.949 -11.739 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 74 ALA G 148 HIS matches A 102 HIS G 163 ASP matches B 13 ASP TRANSFORM 0.7063 -0.1557 -0.6905 -0.6349 0.2919 -0.7153 -0.3130 -0.9437 -0.1073 67.404 39.667 72.339 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 74 ALA D 148 HIS matches A 102 HIS D 163 ASP matches B 13 ASP TRANSFORM 0.9545 0.1834 -0.2350 -0.2930 0.4322 -0.8529 0.0549 -0.8829 -0.4663 33.823 66.694 57.146 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches D 74 ALA A 148 HIS matches D 102 HIS A 163 ASP matches C 13 ASP TRANSFORM 0.2519 -0.9143 -0.3172 -0.3981 0.2009 -0.8951 -0.8821 -0.3518 0.3134 66.965 99.551 -48.932 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches A 102 HIS B 84 ASP matches B 13 ASP B 140 GLY matches A 99 GLY TRANSFORM 0.9123 -0.2448 -0.3284 0.2048 -0.4217 0.8833 0.3547 0.8731 0.3345 43.545 -58.214 -15.371 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 74 ALA A 148 HIS matches A 102 HIS A 163 ASP matches B 13 ASP TRANSFORM 0.5982 0.4601 -0.6560 -0.6015 -0.2831 -0.7471 0.5294 -0.8415 -0.1074 75.374 102.191 45.876 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.0082 0.9787 -0.2049 -0.9690 -0.0584 -0.2402 0.2471 -0.1966 -0.9488 27.210 63.642 109.550 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 102 HIS E 102 ASP matches A 13 ASP E 193 GLY matches B 99 GLY TRANSFORM -0.1337 -0.0559 -0.9894 -0.9796 -0.1440 0.1405 0.1503 -0.9880 0.0355 12.938 -31.250 34.999 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 37 HIS D 646 ASP matches C 66 ASP D 739 GLY matches D 98 GLY TRANSFORM 0.3868 0.4362 -0.8125 -0.8565 -0.1566 -0.4918 0.3418 -0.8861 -0.3130 50.473 36.399 29.435 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 13 ASP 166 GLY matches C 12 GLY 169 GLU matches D 40 GLU TRANSFORM 0.3160 -0.4102 -0.8555 0.0995 0.9110 -0.4001 -0.9435 -0.0413 -0.3287 99.232 40.682 122.457 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 102 HIS D 102 ASP matches B 13 ASP D 193 GLY matches A 98 GLY TRANSFORM -0.9910 0.0341 -0.1294 0.1009 -0.4450 -0.8898 0.0879 0.8949 -0.4375 20.205 59.749 85.840 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 74 ALA D 148 HIS matches B 102 HIS D 163 ASP matches A 13 ASP TRANSFORM 0.8590 0.3554 -0.3687 -0.1401 -0.5294 -0.8367 0.4925 -0.7704 0.4049 31.144 115.767 18.269 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 98 GLY TRANSFORM 0.2684 -0.9630 -0.0220 0.5703 0.1773 -0.8021 -0.7763 -0.2028 -0.5968 1.781 91.363 81.821 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches B 102 HIS A 122 GLY matches B 76 GLY A 163 CYH matches B 80 CYH TRANSFORM 0.7478 0.5757 0.3308 -0.6137 0.7894 0.0135 0.2534 0.2131 -0.9436 -1.837 24.266 163.021 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 102 HIS C 102 ASP matches B 13 ASP C 193 GLY matches A 98 GLY TRANSFORM 0.5960 0.4515 -0.6640 -0.6129 -0.2785 -0.7394 0.5188 -0.8477 -0.1107 76.319 101.295 46.253 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM 0.4188 0.9010 0.1127 0.2045 -0.2146 0.9550 -0.8847 0.3770 0.2742 21.767 -36.505 -50.808 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches D 102 HIS B 84 ASP matches C 13 ASP B 140 GLY matches D 99 GLY TRANSFORM -0.0217 -0.5520 0.8335 0.3545 -0.7838 -0.5099 -0.9348 -0.2845 -0.2127 -47.009 104.654 80.875 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 98 GLY TRANSFORM -0.2119 0.9700 0.1193 0.9475 0.1741 0.2682 -0.2393 -0.1699 0.9560 0.450 27.505 -36.726 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 102 HIS E 102 ASP matches C 13 ASP E 193 GLY matches D 98 GLY TRANSFORM -0.4701 0.3906 -0.7915 0.5347 -0.5875 -0.6074 0.7022 0.7087 -0.0673 72.345 78.216 -20.848 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 10 GLY A 501 ASP matches A 21 ASP B 367 TYR matches C 43 TYR TRANSFORM 0.0876 -0.3618 -0.9281 0.9766 -0.1528 0.1517 0.1967 0.9196 -0.3400 48.673 -39.096 5.460 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 74 ALA G 148 HIS matches B 102 HIS G 163 ASP matches A 13 ASP TRANSFORM -0.9446 0.1994 0.2607 0.3281 0.5935 0.7349 0.0082 -0.7797 0.6261 -7.974 -53.922 -27.157 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 74 ALA A 148 HIS matches B 102 HIS A 163 ASP matches A 13 ASP TRANSFORM -0.8107 0.3368 -0.4789 0.2845 0.9415 0.1805 -0.5117 -0.0100 0.8591 80.437 15.595 -33.429 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 98 GLY TRANSFORM -0.7223 0.0238 0.6912 0.6348 0.4194 0.6490 0.2744 -0.9075 0.3180 -40.862 -62.119 41.869 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches C 74 ALA D 148 HIS matches C 102 HIS D 163 ASP matches D 13 ASP TRANSFORM -0.4553 0.8268 -0.3303 -0.2962 -0.4904 -0.8196 0.8397 0.2753 -0.4682 55.332 98.726 11.140 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches B 102 HIS B 84 ASP matches A 13 ASP B 140 GLY matches B 99 GLY TRANSFORM 0.6417 0.3365 0.6892 0.7049 0.0954 -0.7029 0.3023 -0.9368 0.1760 -77.906 22.838 -20.168 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches C 74 ALA G 148 HIS matches C 102 HIS G 163 ASP matches D 13 ASP TRANSFORM 0.3005 0.9385 -0.1699 0.9152 -0.2336 0.3283 -0.2685 0.2541 0.9292 -1.140 9.503 -35.877 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches C 102 HIS A 122 GLY matches C 76 GLY A 163 CYH matches C 80 CYH TRANSFORM -0.2927 0.9560 -0.0213 -0.9179 -0.2872 -0.2739 0.2680 0.0606 -0.9615 -13.231 52.201 109.310 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 102 HIS A 122 GLY matches A 76 GLY A 163 CYH matches A 80 CYH TRANSFORM -0.4465 -0.1657 -0.8793 -0.8424 0.4092 0.3506 -0.3017 -0.8973 0.3223 68.204 -7.417 19.307 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches C 76 GLY 48 HIS matches C 102 HIS 99 ASP matches D 13 ASP TRANSFORM -0.9257 -0.1360 0.3529 -0.2074 -0.5979 -0.7743 -0.3163 0.7900 -0.5253 -12.002 67.840 48.158 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches C 74 ALA A 148 HIS matches C 102 HIS A 163 ASP matches D 13 ASP TRANSFORM -0.1385 -0.0117 -0.9903 0.9269 -0.3537 -0.1255 0.3488 0.9353 -0.0598 76.548 37.169 35.861 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 30 GLY matches D 76 GLY 48 HIS matches D 102 HIS 99 ASP matches C 13 ASP TRANSFORM -0.7439 -0.1139 -0.6585 -0.1570 0.9876 0.0065 -0.6496 -0.1082 0.7526 86.391 28.958 -39.739 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 76 GLY TRANSFORM -0.6795 0.7333 -0.0256 0.0123 0.0463 0.9989 -0.7336 -0.6784 0.0405 23.189 -25.611 -42.960 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 10 GLY D 501 ASP matches A 21 ASP E 367 TYR matches C 43 TYR TRANSFORM -0.2370 -0.9493 0.2064 -0.5822 0.3089 0.7521 0.7778 -0.0581 0.6259 -16.088 -29.167 -8.963 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches D 102 HIS A 122 GLY matches D 76 GLY A 163 CYH matches D 80 CYH TRANSFORM -0.3435 -0.5040 -0.7924 0.0518 0.8323 -0.5519 -0.9377 0.2307 0.2598 70.671 105.099 91.986 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 18 ALA A 74 ASN matches A 7 ASN A 75 GLY matches A 45 GLY TRANSFORM 0.1741 0.9846 -0.0140 0.9677 -0.1685 0.1876 -0.1824 0.0462 0.9821 -4.776 55.636 65.206 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 71 ALA A 74 ASN matches C 73 ASN A 75 GLY matches D 12 GLY TRANSFORM -0.2265 -0.8368 0.4984 0.2760 0.4356 0.8568 0.9341 -0.3317 -0.1323 4.186 -32.846 -10.578 Match found in 1rgq_c01 NS4A PEPTIDE Pattern 1rgq_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 60 HIS matches C 102 HIS B 84 ASP matches D 13 ASP B 140 GLY matches C 99 GLY TRANSFORM 0.8570 -0.4869 0.1687 -0.0463 0.2533 0.9663 0.5132 0.8359 -0.1945 19.846 -30.528 40.831 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM -0.5046 0.0944 -0.8582 0.6083 0.7443 -0.2758 -0.6127 0.6612 0.4330 55.253 51.659 -20.125 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches D 31 TYR A 40 ASP matches C 13 ASP A 103 LEU matches D 97 LEU TRANSFORM 0.4510 0.0637 0.8903 0.8467 0.2850 -0.4493 0.2823 -0.9564 -0.0746 -65.877 57.553 49.191 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 76 GLY 48 HIS matches A 102 HIS 99 ASP matches B 13 ASP TRANSFORM 0.4128 -0.3272 0.8500 -0.2198 0.8699 0.4416 0.8839 0.3692 -0.2871 -54.211 30.955 135.911 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches C 18 ALA A 74 ASN matches C 7 ASN A 75 GLY matches C 45 GLY TRANSFORM -0.7471 -0.4738 -0.4663 -0.6119 0.7642 0.2039 -0.2598 -0.4376 0.8608 49.926 16.263 -31.336 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 76 GLY TRANSFORM -0.9712 -0.0407 0.2347 0.0437 -0.9990 0.0075 -0.2342 -0.0175 -0.9720 -16.023 40.547 104.291 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 31 TYR A 40 ASP matches B 13 ASP A 103 LEU matches A 36 LEU TRANSFORM -0.3787 -0.1767 0.9085 0.0887 0.9702 0.2257 0.9212 -0.1661 0.3518 -36.616 -7.703 76.158 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 102 HIS D 102 ASP matches D 13 ASP D 193 GLY matches C 99 GLY TRANSFORM 0.9045 -0.3713 -0.2099 0.3847 0.4975 0.7775 0.1843 0.7840 -0.5928 24.285 -12.898 82.625 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 98 GLY TRANSFORM -0.0638 0.0738 -0.9952 0.7876 -0.6087 -0.0956 0.6128 0.7900 0.0193 120.662 140.622 -4.362 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches A 65 GLU A 87 ASP matches A 66 ASP A 89 GLU matches A 67 GLU TRANSFORM 0.4012 -0.5632 -0.7224 -0.5259 -0.7873 0.3218 0.7500 -0.2508 0.6121 85.368 11.962 49.117 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 102 HIS C 102 ASP matches C 13 ASP C 193 GLY matches D 98 GLY TRANSFORM -0.2476 0.3130 0.9169 -0.7087 0.5868 -0.3917 0.6606 0.7468 -0.0765 -67.745 19.282 24.162 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 23 ASP 166 GLY matches D 95 GLY 169 GLU matches C 111 GLU TRANSFORM 0.7648 0.3755 0.5235 0.2916 -0.9264 0.2384 -0.5745 0.0297 0.8180 -10.025 5.340 35.603 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 102 HIS D 102 ASP matches C 13 ASP D 193 GLY matches D 98 GLY TRANSFORM 0.8597 -0.4781 0.1798 -0.0622 0.2514 0.9659 0.5070 0.8415 -0.1864 19.267 -30.801 40.254 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM -0.6053 0.2852 -0.7432 -0.5518 0.5226 0.6499 -0.5737 -0.8035 0.1589 99.012 -50.497 16.535 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 18 ALA B 74 ASN matches A 7 ASN B 75 GLY matches A 45 GLY TRANSFORM -0.6234 0.6423 -0.4459 0.7580 0.6363 -0.1433 -0.1917 0.4273 0.8835 52.782 39.527 22.580 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 102 HIS C 102 ASP matches D 13 ASP C 193 GLY matches C 99 GLY TRANSFORM -0.4888 0.6818 0.5443 0.5427 -0.2510 0.8016 -0.6831 -0.6872 0.2473 -19.539 -12.027 16.080 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM -0.1742 0.3315 -0.9272 -0.4298 -0.8728 -0.2313 0.8860 -0.3582 -0.2945 74.721 93.395 141.718 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 18 ALA A 74 ASN matches B 7 ASN A 75 GLY matches B 45 GLY TRANSFORM 0.8678 0.2524 0.4281 -0.0954 0.9300 -0.3549 0.4877 -0.2672 -0.8311 16.052 54.435 98.042 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 99 GLY TRANSFORM -0.9070 -0.0630 0.4165 -0.0669 0.9977 0.0051 0.4158 0.0233 0.9091 -30.591 -5.563 -49.186 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 31 TYR B 40 ASP matches B 13 ASP B 103 LEU matches A 36 LEU TRANSFORM 0.7208 0.0388 0.6921 0.1276 0.9740 -0.1875 0.6813 -0.2234 -0.6970 -14.508 43.998 73.766 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 76 GLY TRANSFORM -0.0107 0.9967 -0.0808 0.9406 0.0375 0.3373 -0.3393 0.0724 0.9379 16.253 23.504 -37.223 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches D 102 HIS E 102 ASP matches C 13 ASP E 193 GLY matches D 99 GLY TRANSFORM 0.5229 0.4848 0.7011 0.4596 0.5324 -0.7109 0.7179 -0.6940 -0.0556 -8.911 54.924 32.669 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches C 18 ALA B 74 ASN matches C 7 ASN B 75 GLY matches C 45 GLY TRANSFORM -0.0126 -0.5039 0.8637 -0.2540 -0.8338 -0.4902 -0.9671 0.2256 0.1175 -56.407 63.987 18.321 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 18 ALA C 74 ASN matches A 7 ASN C 75 GLY matches A 45 GLY TRANSFORM -0.4897 0.5850 -0.6464 0.6041 0.7623 0.2322 -0.6287 0.2768 0.7268 56.545 38.084 6.237 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 98 GLY TRANSFORM 0.7073 -0.6324 0.3160 -0.5270 -0.7696 -0.3606 -0.4712 -0.0885 0.8776 32.997 54.367 -44.448 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches D 66 ASP A 100 ARG matches D 110 ARG A 116 GLN matches D 62 GLN TRANSFORM 0.1912 -0.0991 -0.9765 0.1652 -0.9774 0.1315 0.9676 0.1865 0.1705 112.193 33.021 5.780 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 102 HIS A 102 ASP matches B 13 ASP A 193 GLY matches A 76 GLY TRANSFORM -0.2053 0.1283 0.9702 -0.1931 -0.9772 0.0884 -0.9594 0.1692 -0.2254 -37.229 36.541 32.052 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 76 GLY TRANSFORM -0.2742 0.2557 0.9271 0.7430 -0.5558 0.3730 -0.6106 -0.7910 0.0376 -99.427 18.049 115.929 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 18 ALA D 74 ASN matches A 7 ASN D 75 GLY matches A 45 GLY TRANSFORM 0.2330 0.5041 0.8316 0.3532 -0.8406 0.4106 -0.9061 -0.1980 0.3740 -58.144 44.791 87.020 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches D 18 ALA A 74 ASN matches D 7 ASN A 75 GLY matches D 45 GLY TRANSFORM -0.3881 -0.3546 0.8507 0.1032 -0.9339 -0.3423 -0.9158 0.0450 -0.3990 -14.903 67.946 60.898 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 98 GLY TRANSFORM -0.0988 -0.6888 -0.7181 -0.4954 -0.5918 0.6359 0.8630 -0.4186 0.2828 71.259 15.689 48.664 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM 0.7422 -0.3508 0.5711 0.5964 0.7344 -0.3240 0.3058 -0.5810 -0.7542 -26.808 58.604 93.602 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 76 GLY TRANSFORM 0.1271 -0.5961 -0.7928 0.3946 -0.7029 0.5918 0.9100 0.3880 -0.1459 68.570 -19.085 40.750 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches C 18 ALA C 74 ASN matches C 7 ASN C 75 GLY matches C 45 GLY TRANSFORM 0.2424 0.1859 -0.9522 -0.6160 -0.7288 -0.2991 0.7496 -0.6590 0.0621 44.325 66.573 113.982 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches C 18 ALA D 74 ASN matches C 7 ASN D 75 GLY matches C 45 GLY TRANSFORM 0.0149 -0.9958 0.0902 0.5591 -0.0665 -0.8264 -0.8290 -0.0627 -0.5558 17.517 111.896 75.795 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches A 102 HIS E 102 ASP matches B 13 ASP E 193 GLY matches A 99 GLY TRANSFORM 0.2966 0.2905 -0.9097 0.6384 -0.7688 -0.0374 0.7103 0.5697 0.4135 80.540 47.153 -2.000 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 76 GLY TRANSFORM 0.0111 -0.4793 -0.8776 0.7967 -0.5261 0.2974 0.6043 0.7025 -0.3760 116.334 -13.311 47.286 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 18 ALA B 74 ASN matches B 7 ASN B 75 GLY matches B 45 GLY TRANSFORM 0.1008 -0.9917 -0.0796 0.6985 0.1275 -0.7042 -0.7085 -0.0153 -0.7055 14.256 120.300 192.333 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 71 ALA A 74 ASN matches B 73 ASN A 75 GLY matches A 12 GLY TRANSFORM 0.3283 -0.2372 -0.9143 0.6159 -0.6801 0.3976 0.7161 0.6937 0.0772 106.072 132.971 1.053 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches A 65 GLU B 87 ASP matches A 66 ASP B 89 GLU matches A 67 GLU TRANSFORM -0.8386 0.1596 -0.5208 -0.0880 -0.9833 -0.1596 0.5376 0.0880 -0.8386 67.958 33.758 164.106 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 102 HIS D 102 ASP matches A 13 ASP D 193 GLY matches B 99 GLY TRANSFORM -0.0292 -0.2759 0.9608 -0.8517 -0.4962 -0.1684 -0.5232 0.8232 0.2205 -24.464 18.464 0.663 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches D 18 ALA B 74 ASN matches D 7 ASN B 75 GLY matches D 45 GLY TRANSFORM 0.5658 0.5986 0.5670 -0.0408 0.7071 -0.7059 0.8235 -0.3763 -0.4245 -41.658 68.688 67.181 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 18 ALA C 74 ASN matches B 7 ASN C 75 GLY matches B 45 GLY TRANSFORM 0.7618 -0.1805 0.6221 -0.3276 0.7212 0.6104 0.5588 0.6688 -0.4903 -71.218 -11.825 146.501 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 18 ALA D 74 ASN matches B 7 ASN D 75 GLY matches B 45 GLY TRANSFORM -0.7647 0.5794 0.2819 0.0454 -0.3880 0.9205 -0.6427 -0.7167 -0.2705 -23.298 -16.907 66.931 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 99 GLY TRANSFORM 0.4386 -0.3283 -0.8366 0.1086 -0.9047 0.4120 0.8921 0.2716 0.3611 114.907 8.828 5.619 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 99 GLY TRANSFORM -0.2553 -0.5792 0.7742 0.6786 -0.6777 -0.2833 -0.6887 -0.4530 -0.5661 -30.973 58.894 136.628 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 102 HIS C 102 ASP matches A 13 ASP C 193 GLY matches B 99 GLY TRANSFORM -0.7943 -0.2347 -0.5603 0.3745 0.5371 -0.7558 -0.4783 0.8102 0.3387 15.804 94.518 82.279 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches D 18 ALA D 74 ASN matches D 7 ASN D 75 GLY matches D 45 GLY TRANSFORM -0.5246 0.5154 -0.6776 0.1287 0.8348 0.5353 -0.8415 -0.1936 0.5043 51.960 -24.679 -7.150 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches D 18 ALA C 74 ASN matches D 7 ASN C 75 GLY matches D 45 GLY TRANSFORM -0.7341 -0.6721 -0.0968 -0.0319 0.1765 -0.9838 -0.6782 0.7192 0.1510 36.873 119.118 13.851 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM -0.4850 0.6726 0.5589 0.5562 -0.2559 0.7907 -0.6748 -0.6943 0.2500 -20.170 -11.446 16.021 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 99 GLY TRANSFORM -0.3595 -0.0168 -0.9330 -0.6181 -0.7447 0.2516 0.6990 -0.6672 -0.2573 63.519 -14.072 59.062 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches D 31 TYR B 40 ASP matches C 13 ASP B 103 LEU matches D 97 LEU TRANSFORM -0.9779 0.1844 0.0989 -0.2049 -0.9398 -0.2737 -0.0424 0.2879 -0.9567 6.181 48.034 135.022 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 86 ALA A 317 GLY matches A 87 GLY A 318 ASP matches A 85 ASP TRANSFORM -0.8670 -0.4980 -0.0157 -0.0443 0.1084 -0.9931 -0.4963 0.8604 0.1160 30.611 120.170 13.850 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM 0.3641 0.7259 0.5836 -0.7598 0.5938 -0.2646 0.5386 0.3471 -0.7677 -35.322 75.148 122.812 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM 0.1302 0.9252 -0.3565 -0.4007 0.3779 0.8346 -0.9069 -0.0342 -0.4200 62.174 24.177 99.653 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 49 GLU A 163 ARG matches B 3 ARG A 222 ARG matches B 52 ARG TRANSFORM -0.8721 -0.3360 0.3558 -0.4713 0.3810 -0.7954 -0.1317 0.8614 0.4906 -23.281 105.987 -2.355 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 98 GLY TRANSFORM -0.8633 -0.5047 -0.0043 -0.0599 0.1108 -0.9920 -0.5012 0.8561 0.1259 29.484 120.308 13.007 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM 0.5742 0.7202 0.3894 -0.1417 -0.3811 0.9136 -0.8064 0.5798 0.1168 -43.334 -25.897 22.249 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches D 102 HIS D 646 ASP matches C 13 ASP D 739 GLY matches D 26 GLY TRANSFORM -0.6721 0.5179 0.5292 0.5582 -0.1152 0.8216 -0.4864 -0.8477 0.2117 -16.704 -14.815 18.963 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM 0.3994 0.8471 -0.3506 -0.4188 0.5088 0.7522 -0.8155 0.1536 -0.5580 18.367 -42.107 31.500 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 13 ASP 166 GLY matches C 12 GLY 169 GLU matches C 67 GLU TRANSFORM -0.2320 0.8769 -0.4210 0.9083 0.0405 -0.4164 0.3481 0.4790 0.8059 37.956 48.028 23.389 Match found in 1ni4_c00 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 59 GLU matches D 40 GLU B 128 HIS matches C 9 HIS C 263 HIS matches B 9 HIS TRANSFORM -0.9030 0.3588 0.2363 0.0918 -0.3762 0.9220 -0.4197 -0.8543 -0.3068 -18.353 -17.584 69.703 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 98 GLY TRANSFORM 0.1855 0.9427 -0.2772 -0.9725 0.1357 -0.1892 0.1407 -0.3047 -0.9420 31.152 58.077 110.715 Match found in 1ds2_c02 PROTEINASE B (SGPB Pattern 1ds2_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 57 HIS matches B 102 HIS E 102 ASP matches A 13 ASP E 193 GLY matches B 98 GLY TRANSFORM 0.1881 -0.7617 -0.6201 -0.6386 0.3848 -0.6664 -0.7462 -0.5213 0.4140 42.762 87.368 6.758 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 102 HIS D 646 ASP matches B 13 ASP D 739 GLY matches A 26 GLY TRANSFORM 0.8926 0.4467 -0.0611 0.0725 -0.2759 -0.9584 0.4450 -0.8511 0.2787 24.473 104.610 -24.400 Match found in 2ayh_c00 1,3-1,4-BETA-D-GLUCAN 4 GLUCANOHYDRO Pattern 2ayh_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 105 GLU matches A 65 GLU 107 ASP matches A 66 ASP 109 GLU matches A 67 GLU TRANSFORM -0.7573 0.3171 0.5709 -0.1725 -0.9403 0.2935 -0.6299 -0.1238 -0.7667 -33.140 -1.247 112.183 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 71 ALA C 74 ASN matches B 73 ASN C 75 GLY matches A 12 GLY TRANSFORM -0.7981 -0.5394 0.2683 -0.4986 0.3416 -0.7967 -0.3381 0.7696 0.5416 -15.491 106.910 -3.769 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 99 GLY TRANSFORM -0.3134 -0.4513 0.8355 0.4993 -0.8267 -0.2593 -0.8078 -0.3359 -0.4844 -36.092 59.886 130.188 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 102 HIS C 102 ASP matches A 13 ASP C 193 GLY matches B 98 GLY TRANSFORM 0.8819 0.1608 -0.4431 -0.0697 0.9742 0.2148 -0.4662 0.1586 -0.8703 116.284 35.923 199.069 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 13 ASP A 327 GLU matches C 111 GLU A 339 ARG matches C 110 ARG TRANSFORM -0.6761 0.5245 0.5175 0.5449 -0.1169 0.8303 -0.4960 -0.8434 0.2067 -16.189 -15.204 19.181 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM -0.8882 0.2008 0.4133 0.3482 -0.2929 0.8905 -0.2999 -0.9348 -0.1903 -10.948 -61.909 18.985 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches B 20 CYH A 145 HIS matches B 102 HIS A 160 ASP matches A 13 ASP TRANSFORM -0.8215 0.2967 -0.4869 -0.3024 -0.9507 -0.0690 0.4834 -0.0905 -0.8707 63.830 28.384 168.398 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 102 HIS D 102 ASP matches A 13 ASP D 193 GLY matches B 98 GLY TRANSFORM -0.2194 -0.9747 -0.0424 0.3633 -0.1220 0.9237 0.9055 -0.1873 -0.3809 34.526 -77.291 67.117 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches B 66 ASP A 204 GLU matches B 67 GLU A 279 TYR matches A 31 TYR TRANSFORM 0.5482 0.6726 0.4970 -0.6364 0.7211 -0.2739 0.5426 0.1661 -0.8234 -29.653 73.557 128.438 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 98 GLY TRANSFORM -0.9731 -0.1453 0.1787 -0.2158 0.3039 -0.9280 -0.0805 0.9416 0.3270 9.311 70.250 -32.787 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches C 20 CYH A 145 HIS matches C 102 HIS A 160 ASP matches D 13 ASP TRANSFORM 0.7837 0.3220 0.5311 0.0708 -0.8958 0.4387 -0.6171 0.3062 0.7249 -9.777 -10.708 40.599 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches D 102 HIS D 102 ASP matches C 13 ASP D 193 GLY matches D 99 GLY TRANSFORM -0.5188 -0.0910 0.8500 -0.0689 -0.9866 -0.1477 -0.8521 0.1352 -0.5056 -17.074 52.898 68.172 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches D 102 HIS B 102 ASP matches C 13 ASP B 193 GLY matches D 99 GLY TRANSFORM -0.7396 -0.6636 -0.1126 -0.0138 0.1822 -0.9832 -0.6729 0.7256 0.1439 38.424 118.770 14.435 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 102 HIS A 102 ASP matches A 13 ASP A 193 GLY matches B 99 GLY TRANSFORM 0.8445 -0.4575 -0.2785 -0.4468 -0.8885 0.1049 0.2954 -0.0358 0.9547 17.760 14.919 -57.799 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 21 ASP 166 GLY matches D 10 GLY 169 GLU matches D 63 GLU TRANSFORM 0.7593 -0.6158 -0.2104 0.4970 0.3401 0.7983 0.4201 0.7107 -0.5643 53.597 -72.419 90.317 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches D 49 GLU B 89 GLU matches D 22 GLU B 120 SER matches A 47 SER TRANSFORM -0.6556 -0.4066 0.6363 -0.6400 0.7464 -0.1824 0.4008 0.5269 0.7495 -0.629 111.624 -42.339 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches C 7 ASN B 108 HIS matches D 9 HIS B 144 ASP matches D 13 ASP TRANSFORM -0.6690 0.4378 -0.6006 -0.6548 0.0350 0.7550 -0.3516 -0.8984 -0.2633 0.202 -65.978 91.768 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 49 GLU A 89 GLU matches D 22 GLU A 120 SER matches A 47 SER TRANSFORM 0.3297 -0.7673 -0.5500 -0.7041 -0.5880 0.3982 0.6290 -0.2560 0.7341 73.456 4.040 39.888 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches D 102 HIS C 102 ASP matches C 13 ASP C 193 GLY matches D 99 GLY TRANSFORM -0.9174 0.1079 -0.3830 0.0565 0.9881 0.1430 -0.3938 -0.1095 0.9126 73.963 17.054 -36.822 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 102 HIS B 102 ASP matches B 13 ASP B 193 GLY matches A 99 GLY TRANSFORM 0.0954 -0.6873 0.7201 -0.5418 -0.6427 -0.5417 -0.8351 0.3385 0.4337 -43.702 30.216 29.689 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches B 9 HIS D 59 GLU matches D 40 GLU D 128 HIS matches C 9 HIS TRANSFORM -0.8772 0.4273 0.2189 0.3735 0.8938 -0.2480 0.3017 0.1358 0.9437 -28.495 30.910 -58.837 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 21 ASP 166 GLY matches C 10 GLY 169 GLU matches C 63 GLU TRANSFORM -0.7415 0.4640 -0.4846 0.5734 0.8133 -0.0987 -0.3483 0.3511 0.8691 57.154 35.961 24.239 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches C 102 HIS C 102 ASP matches D 13 ASP C 193 GLY matches C 98 GLY TRANSFORM 0.3119 -0.3452 -0.8852 -0.1783 0.8938 -0.4114 -0.9332 -0.2862 -0.2173 101.518 40.453 115.379 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 102 HIS D 102 ASP matches B 13 ASP D 193 GLY matches A 99 GLY TRANSFORM 0.8713 0.4017 -0.2818 -0.3821 0.9158 0.1239 -0.3079 0.0003 -0.9514 12.234 0.904 84.831 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 21 ASP 166 GLY matches A 10 GLY 169 GLU matches A 63 GLU TRANSFORM 0.1199 -0.0718 0.9902 0.6513 -0.7471 -0.1330 -0.7493 -0.6608 0.0428 -82.562 51.797 18.332 Match found in 1vzz_c00 STEROID DELTA-ISOMERASE Pattern 1vzz_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 31 TYR A 40 ASP matches B 13 ASP A 103 LEU matches A 97 LEU TRANSFORM 0.3001 -0.4751 -0.8272 -0.0530 -0.8741 0.4828 0.9524 0.1010 0.2875 116.477 4.671 12.369 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 102 HIS B 102 ASP matches A 13 ASP B 193 GLY matches B 98 GLY TRANSFORM 0.1254 -0.6816 -0.7209 -0.3611 -0.7081 0.6068 0.9240 -0.1843 0.3350 70.951 17.779 43.236 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches C 102 HIS A 102 ASP matches D 13 ASP A 193 GLY matches C 98 GLY TRANSFORM 0.9701 -0.1980 -0.1402 -0.2154 -0.9689 -0.1220 0.1117 -0.1485 0.9826 95.963 75.021 62.109 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches D 13 ASP A 327 GLU matches B 111 GLU A 339 ARG matches B 110 ARG TRANSFORM 0.5241 -0.2169 0.8236 0.7416 0.5917 -0.3161 0.4187 -0.7764 -0.4710 -12.561 149.755 40.582 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches D 65 GLU A 87 ASP matches D 66 ASP A 89 GLU matches D 67 GLU TRANSFORM -0.3717 -0.2812 0.8847 -0.1788 0.9569 0.2290 0.9109 0.0731 0.4060 -34.659 -7.052 70.756 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches C 102 HIS D 102 ASP matches D 13 ASP D 193 GLY matches C 98 GLY TRANSFORM 0.8900 0.1518 -0.4300 -0.3154 -0.4761 -0.8209 0.3293 -0.8662 0.3758 56.387 68.118 -22.807 Match found in 3b21_o00 SHIGELLA FLEXNERI EFFECTOR OSPI Pattern 3b21_o00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 62 CYH matches D 20 CYH A 145 HIS matches D 102 HIS A 160 ASP matches C 13 ASP TRANSFORM 0.6041 -0.0422 -0.7958 0.7949 -0.0396 0.6055 0.0570 0.9983 -0.0096 104.612 41.949 -4.605 Match found in 1ctn_c00 CHITINASE A (E.C.3.2.1.14) (PH 5.5, Pattern 1ctn_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 313 ASP matches B 66 ASP 315 GLU matches B 67 GLU 390 TYR matches A 31 TYR TRANSFORM -0.6338 0.5945 -0.4948 0.1655 -0.5206 -0.8376 0.7555 0.6128 -0.2316 22.867 108.099 51.843 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 102 HIS D 646 ASP matches A 13 ASP D 739 GLY matches B 26 GLY TRANSFORM 0.7203 -0.5978 0.3519 -0.0646 0.4473 0.8921 0.6907 0.6653 -0.2836 6.502 -26.063 49.547 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 99 GLY TRANSFORM -0.7832 -0.4513 0.4276 -0.0339 0.7178 0.6955 0.6208 -0.5302 0.5775 -31.064 -53.831 -61.549 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 66 ASP 166 GLY matches B 95 GLY 169 GLU matches B 77 GLU TRANSFORM -0.3035 0.5207 -0.7979 0.7307 0.6647 0.1558 -0.6115 0.5358 0.5823 68.809 45.272 15.405 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches D 102 HIS A 102 ASP matches C 13 ASP A 193 GLY matches D 99 GLY TRANSFORM -0.7099 -0.6591 -0.2481 -0.1272 0.4664 -0.8754 -0.6927 0.5899 0.4150 57.266 127.658 22.330 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches B 13 ASP A 153 ASN matches A 73 ASN A 189 GLN matches A 104 GLN TRANSFORM -0.4660 0.8567 -0.2213 -0.7106 -0.5114 -0.4833 0.5272 0.0680 -0.8470 70.393 62.420 76.045 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 21 ASP A 68 ALA matches B 79 ALA A 72 LEU matches B 19 LEU TRANSFORM -0.2749 0.8385 -0.4705 -0.1876 0.4332 0.8816 -0.9430 -0.3306 -0.0382 33.379 -84.251 70.603 Match found in 1ni4_c01 PYRUVATE DEHYDROGENASE E1 COMPONENT: Pattern 1ni4_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 263 HIS matches D 9 HIS D 59 GLU matches A 40 GLU D 128 HIS matches B 9 HIS TRANSFORM -0.8606 0.4975 0.1091 -0.4710 -0.6959 -0.5421 0.1937 0.5179 -0.8332 -13.520 48.753 36.909 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches D 66 ASP 166 GLY matches C 95 GLY 169 GLU matches C 77 GLU TRANSFORM -0.8850 0.4345 -0.1672 -0.4544 -0.7280 0.5134 -0.1013 -0.5303 -0.8417 53.707 69.837 84.387 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches B 7 ASN B 108 HIS matches A 9 HIS B 144 ASP matches A 13 ASP TRANSFORM -0.2445 -0.5918 0.7681 0.6275 0.5074 0.5906 0.7392 -0.6264 -0.2473 -63.483 -6.164 61.273 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches C 102 HIS D 646 ASP matches D 13 ASP D 739 GLY matches C 26 GLY TRANSFORM -0.7262 0.6785 0.1103 0.0498 -0.1081 0.9929 -0.6856 -0.7266 -0.0447 16.644 -84.144 60.546 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 49 GLU B 89 GLU matches C 22 GLU B 120 SER matches B 47 SER TRANSFORM -0.7487 -0.4414 0.4947 -0.6390 0.2816 -0.7158 -0.1766 0.8520 0.4929 -17.050 90.348 -31.810 Match found in 1ofd_c03 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 1 CYH matches A 20 CYH B 903 GLU matches C 40 GLU B 972 LYS matches B 56 LYS TRANSFORM -0.8292 -0.3964 0.3940 -0.5414 0.3949 -0.7422 -0.1386 0.8288 0.5421 47.252 166.262 -35.328 Match found in 1ofd_c02 FERREDOXIN-DEPENDENT GLUTAMATE SYNTH Pattern 1ofd_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 CYH matches A 20 CYH A 903 GLU matches C 40 GLU A 972 LYS matches B 56 LYS TRANSFORM 0.7467 0.4625 0.4781 -0.3122 0.8783 -0.3621 0.5874 -0.1211 -0.8002 11.463 56.102 94.948 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches C 102 HIS B 102 ASP matches D 13 ASP B 193 GLY matches C 98 GLY TRANSFORM 0.4914 -0.5929 -0.6380 -0.3342 -0.8048 0.4904 0.8043 0.0277 0.5936 44.634 -35.037 -28.120 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 66 ASP 166 GLY matches D 26 GLY 169 GLU matches D 22 GLU TRANSFORM 0.8074 0.4167 0.4178 0.5871 -0.6379 -0.4984 -0.0589 -0.6476 0.7597 -7.845 50.281 3.428 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches C 79 ALA A 317 GLY matches C 76 GLY A 318 ASP matches C 21 ASP TRANSFORM -0.0634 0.9887 0.1359 -0.1025 0.1290 -0.9863 0.9927 0.0764 -0.0932 8.220 66.922 44.272 Match found in 1itx_c00 GLYCOSYL HYDROLASE Pattern 1itx_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 202 ASP matches C 66 ASP A 204 GLU matches C 67 GLU A 279 TYR matches D 31 TYR TRANSFORM -0.7160 -0.6221 0.3168 -0.5034 0.1455 -0.8517 -0.4838 0.7693 0.4173 10.570 52.109 15.222 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 49 GLU B 89 GLU matches B 22 GLU B 120 SER matches C 47 SER TRANSFORM 0.8189 0.1039 0.5645 0.3199 0.7339 -0.5992 0.4765 -0.6713 -0.5677 -5.714 198.561 56.233 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches D 65 GLU B 87 ASP matches D 66 ASP B 89 GLU matches D 67 GLU TRANSFORM -0.3908 -0.3859 -0.8357 -0.8142 0.5684 0.1183 -0.4294 -0.7266 0.5364 13.570 -25.859 27.519 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches D 91 GLU A 89 GLU matches D 77 GLU A 120 SER matches D 81 SER