*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8817 0.0358 0.4704 -0.2164 0.9167 0.3360 -0.4192 -0.3981 0.8160 -56.294 -12.043 35.744 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches B2161 HIS B 262 HIS matches B2163 HIS B 312 ASP matches A1024 ASP TRANSFORM -0.6738 -0.3815 0.6328 -0.6423 -0.1211 -0.7569 0.3654 -0.9164 -0.1634 -16.980 97.477 21.105 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 274 HIS matches B2161 HIS 320 HIS matches B2163 HIS 375 ASP matches A1024 ASP TRANSFORM 0.3970 0.0702 0.9151 0.4038 -0.9087 -0.1054 0.8242 0.4114 -0.3891 -75.970 47.976 68.017 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches B2161 HIS A 262 HIS matches B2163 HIS A 312 ASP matches A1024 ASP TRANSFORM -0.4993 0.5945 0.6303 -0.0633 0.7005 -0.7108 -0.8641 -0.3948 -0.3121 -22.692 61.162 111.455 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B2126 GLU B 89 GLU matches A1034 GLU B 120 SER matches B2032 SER TRANSFORM -0.0473 -0.6587 -0.7509 0.1336 0.7409 -0.6582 0.9899 -0.1314 0.0530 122.806 52.965 8.951 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A1077 GLY A 228 SER matches B2032 SER A 549 ASP matches B2030 ASP TRANSFORM -0.1569 0.8772 -0.4537 -0.9825 -0.0921 0.1618 0.1002 0.4712 0.8763 57.537 42.721 -64.812 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- 86 HIS matches A1164 HIS 89 GLU matches B2127 GLU 243 ASN matches A1037 ASN TRANSFORM 0.1858 0.1330 -0.9735 0.3230 0.9275 0.1884 0.9280 -0.3495 0.1294 218.915 40.338 75.158 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A1077 GLY B1228 SER matches B2032 SER B1549 ASP matches B2030 ASP TRANSFORM 0.6169 0.3355 -0.7120 -0.7695 0.4472 -0.4560 0.1654 0.8292 0.5340 23.702 155.335 -88.691 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2161 HIS C 174 ASP matches A1024 ASP C 404 TYR matches B2152 TYR TRANSFORM 0.4490 0.3426 -0.8252 -0.4029 0.9020 0.1553 0.7975 0.2627 0.5431 30.851 27.572 -113.707 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches B2158 GLY TRANSFORM -0.6553 -0.7430 -0.1361 0.3717 -0.4740 0.7982 -0.6576 0.4725 0.5868 54.753 -98.926 -36.052 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 739 GLY matches A1029 GLY TRANSFORM -0.1022 0.0619 0.9928 -0.7319 0.6713 -0.1172 -0.6737 -0.7386 -0.0233 -102.397 -80.545 118.430 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2161 HIS E 174 ASP matches A1024 ASP E 404 TYR matches B2152 TYR TRANSFORM 0.3230 0.2709 -0.9068 0.9367 0.0457 0.3472 0.1355 -0.9615 -0.2390 112.877 30.245 91.134 Match found in 1pym_c01 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 48 LEU matches B2151 LEU B 58 ASP matches B2150 ASP B 120 LYS matches B2015 LYS TRANSFORM 0.0615 0.9842 0.1663 0.7387 -0.1569 0.6555 0.6712 0.0825 -0.7367 -11.516 -92.878 45.561 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A1163 HIS C 646 ASP matches B2024 ASP C 739 GLY matches B2031 GLY TRANSFORM 0.2729 -0.5552 -0.7856 0.2468 0.8297 -0.5007 0.9298 -0.0573 0.3635 138.011 -77.873 -25.140 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2161 HIS G 174 ASP matches A1024 ASP G 404 TYR matches B2152 TYR TRANSFORM 0.3874 0.4844 -0.7844 0.9121 -0.3251 0.2497 -0.1341 -0.8122 -0.5678 39.775 -71.432 168.670 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2161 HIS I 174 ASP matches A1024 ASP I 404 TYR matches B2152 TYR TRANSFORM 0.3276 -0.9119 0.2471 -0.2505 0.1684 0.9534 -0.9110 -0.3742 -0.1733 80.922 -60.880 58.787 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2161 HIS K 174 ASP matches A1024 ASP K 404 TYR matches B2152 TYR TRANSFORM 0.4069 -0.6670 -0.6241 -0.4190 0.4708 -0.7764 0.8117 0.5774 -0.0880 13.394 92.238 -36.782 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2163 HIS B 646 ASP matches A1024 ASP B 739 GLY matches A1029 GLY TRANSFORM -0.6405 0.2352 0.7310 -0.7073 0.1901 -0.6809 -0.2991 -0.9532 0.0446 -85.024 87.650 0.345 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A1163 HIS B 646 ASP matches B2024 ASP B 739 GLY matches B2031 GLY TRANSFORM -0.7938 -0.4564 0.4020 0.3190 0.2503 0.9141 -0.5179 0.8538 -0.0531 19.087 -184.796 -30.350 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2161 HIS A 174 ASP matches A1024 ASP A 404 TYR matches B2152 TYR TRANSFORM 0.0263 -0.9994 0.0206 -0.9428 -0.0316 -0.3318 0.3323 -0.0107 -0.9431 49.832 142.084 141.581 Match found in 1pym_c00 PHOSPHOENOLPYRUVATE MUTASE Pattern 1pym_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 48 LEU matches B2151 LEU A 58 ASP matches B2150 ASP A 120 LYS matches B2015 LYS TRANSFORM -0.6252 -0.7735 -0.1039 0.4246 -0.4488 0.7863 -0.6549 0.4475 0.6090 -3.378 -99.867 0.138 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2163 HIS D 646 ASP matches A1024 ASP D 739 GLY matches A1029 GLY TRANSFORM -0.5487 -0.7908 -0.2711 0.5656 -0.5900 0.5762 -0.6156 0.1628 0.7710 65.668 -81.246 -51.238 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 739 GLY matches A1031 GLY TRANSFORM 0.4404 -0.6820 -0.5839 -0.3557 0.4646 -0.8110 0.8243 0.5648 -0.0379 35.774 93.557 -4.034 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1024 ASP A 739 GLY matches A1029 GLY TRANSFORM -0.8089 0.5250 0.2646 -0.5664 -0.8166 -0.1110 0.1578 -0.2397 0.9579 28.939 90.147 -58.127 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B2138 ASP 214 ASP matches A1076 ASP 289 ASP matches B2056 ASP TRANSFORM 0.3948 -0.3839 -0.8347 -0.6077 0.5722 -0.5507 0.6890 0.7247 -0.0074 30.686 74.240 -43.210 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2163 HIS B 646 ASP matches A1024 ASP B 739 GLY matches A1031 GLY TRANSFORM -0.3023 -0.5974 -0.7428 -0.9489 0.2629 0.1747 0.0909 0.7576 -0.6464 75.658 35.709 60.974 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B2056 ASP 166 GLY matches B2031 GLY 169 GLU matches B2034 GLU TRANSFORM -0.9226 -0.2799 -0.2654 0.3304 -0.9285 -0.1692 -0.1991 -0.2438 0.9492 85.049 -59.216 -130.596 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2165 HIS A 174 ASP matches A1072 ASP A 404 TYR matches A1058 TYR TRANSFORM -0.0582 0.8928 0.4467 -0.8581 0.1839 -0.4794 -0.5101 -0.4112 0.7554 -58.069 77.213 -15.607 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1162 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2036 GLY TRANSFORM -0.6112 -0.2438 -0.7530 -0.2818 -0.8220 0.4949 -0.7396 0.5147 0.4337 77.586 10.051 -38.449 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches A1077 GLY TRANSFORM -0.7688 -0.5533 0.3206 0.1912 -0.6773 -0.7104 0.6103 -0.4848 0.6265 62.903 119.400 -22.127 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A1063 GLU B 47 ASP matches A1024 ASP B 161 TYR matches A1058 TYR TRANSFORM -0.2246 0.6068 0.7625 0.7235 0.6280 -0.2866 -0.6527 0.4873 -0.5801 -49.184 5.541 145.790 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A1063 GLU A 47 ASP matches A1024 ASP A 161 TYR matches A1058 TYR TRANSFORM 0.3760 -0.7254 -0.5766 -0.8378 -0.5320 0.1229 -0.3959 0.4368 -0.8077 52.606 53.730 105.272 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A1119 GLU A 61 GLU matches A1127 GLU A 162 HIS matches A1120 HIS TRANSFORM -0.6073 0.2111 0.7660 -0.7534 0.1531 -0.6395 -0.2523 -0.9654 0.0660 -61.672 85.821 34.991 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1163 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2031 GLY TRANSFORM 0.1920 0.8633 -0.4668 0.3157 -0.5047 -0.8035 -0.9292 0.0069 -0.3694 53.579 76.989 157.193 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B2138 ASP A 265 GLU matches B2119 GLU A 369 ASP matches B2056 ASP TRANSFORM -0.0551 0.9175 -0.3939 0.1831 0.3971 0.8993 0.9816 -0.0226 -0.1898 54.241 -161.882 -64.050 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches A1165 HIS A 174 ASP matches B2072 ASP A 404 TYR matches B2058 TYR TRANSFORM -0.9865 0.1514 0.0617 0.0992 0.8543 -0.5103 -0.1300 -0.4973 -0.8578 19.009 85.258 139.943 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 183 LYS matches A1015 LYS 220 HIS matches A1016 HIS 255 ASP matches A1150 ASP TRANSFORM 0.0885 0.9736 0.2105 0.7138 -0.2094 0.6683 0.6947 0.0912 -0.7135 -70.422 -92.871 80.930 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A1163 HIS D 646 ASP matches B2024 ASP D 739 GLY matches B2031 GLY TRANSFORM -0.1329 -0.9665 -0.2194 -0.4569 -0.1367 0.8789 -0.8795 0.2170 -0.4235 33.817 -183.358 150.548 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2165 HIS E 174 ASP matches A1072 ASP E 404 TYR matches A1058 TYR TRANSFORM 0.1151 0.9330 -0.3410 0.5383 0.2299 0.8108 0.8349 -0.2769 -0.4758 80.567 -211.398 69.799 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2165 HIS G 174 ASP matches A1072 ASP G 404 TYR matches A1058 TYR TRANSFORM -0.0157 0.0709 -0.9974 -0.2325 -0.9704 -0.0653 -0.9725 0.2308 0.0317 207.080 54.897 28.304 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2165 HIS K 174 ASP matches A1072 ASP K 404 TYR matches A1058 TYR TRANSFORM 0.7340 0.6034 0.3118 -0.5464 0.2520 0.7987 0.4033 -0.7566 0.5147 -84.330 20.120 -73.704 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2165 HIS C 174 ASP matches A1072 ASP C 404 TYR matches A1058 TYR TRANSFORM 0.3237 0.5371 -0.7789 -0.9234 0.3587 -0.1363 0.2062 0.7634 0.6121 58.253 36.004 -10.538 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B2163 HIS B 208 ASP matches A1030 ASP B 296 SER matches A1101 SER TRANSFORM 0.5712 0.6140 0.5448 0.7346 -0.0863 -0.6730 -0.3662 0.7846 -0.5003 -100.622 28.775 148.625 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2165 HIS I 174 ASP matches A1072 ASP I 404 TYR matches A1058 TYR TRANSFORM 0.4358 -0.4025 -0.8051 -0.5509 0.5881 -0.5922 0.7118 0.7015 0.0346 53.942 76.130 -9.827 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1024 ASP A 739 GLY matches A1031 GLY TRANSFORM 0.1084 0.6604 -0.7431 -0.8273 -0.3545 -0.4358 -0.5512 0.6620 0.5079 48.838 115.322 16.776 Match found in 2xis_c00 XYLOSE ISOMERASE (E.C.5.3.1.5) COMPL Pattern 2xis_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 183 LYS matches B2015 LYS 220 HIS matches B2016 HIS 255 ASP matches B2150 ASP TRANSFORM 0.1906 0.7668 0.6129 0.8972 0.1173 -0.4258 -0.3984 0.6311 -0.6656 -67.926 -108.894 148.526 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches A1165 HIS E 174 ASP matches B2072 ASP E 404 TYR matches B2058 TYR TRANSFORM -0.9274 -0.3567 0.1125 -0.0404 0.3945 0.9180 -0.3718 0.8469 -0.3803 32.369 -112.095 47.809 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2163 HIS C 646 ASP matches A1024 ASP C 741 SER matches A1053 SER TRANSFORM -0.6886 -0.5470 -0.4760 0.6060 -0.7946 0.0366 -0.3983 -0.2633 0.8787 130.069 -129.491 -12.227 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches A1165 HIS G 174 ASP matches B2072 ASP G 404 TYR matches B2058 TYR TRANSFORM 0.8820 0.3831 0.2744 -0.0774 0.6922 -0.7175 -0.4648 0.6116 0.6402 -41.955 61.413 -35.193 Match found in 1j7g_c00 D-TYROSYL-TRNA(TYR) DEACYLASE Pattern 1j7g_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 78 GLN matches B2070 GLN A 79 PHE matches B2146 PHE A 80 THR matches B2087 THR TRANSFORM -0.0142 -0.9994 0.0326 0.6781 -0.0336 -0.7342 0.7349 0.0116 0.6781 -17.523 123.288 -101.998 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches A1165 HIS C 174 ASP matches B2072 ASP C 404 TYR matches B2058 TYR TRANSFORM -0.5099 -0.8220 -0.2535 0.6115 -0.5537 0.5652 -0.6050 0.1332 0.7850 8.745 -82.222 -14.406 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2163 HIS D 646 ASP matches A1024 ASP D 739 GLY matches A1031 GLY TRANSFORM 0.0182 -0.7306 -0.6826 0.9970 -0.0381 0.0674 -0.0753 -0.6818 0.7277 65.544 -76.423 -13.112 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B2106 GLU B 89 GLU matches B2091 GLU B 120 SER matches B2099 SER TRANSFORM -0.3637 0.8362 0.4105 -0.7833 -0.0361 -0.6205 -0.5041 -0.5472 0.6681 -43.981 87.068 -8.104 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1162 HIS A 646 ASP matches B2024 ASP A 739 GLY matches B2077 GLY TRANSFORM -0.8226 -0.1912 -0.5354 0.5685 -0.2728 -0.7761 0.0024 -0.9429 0.3331 118.913 57.563 21.608 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B2063 GLU 516 HIS matches A1162 HIS 559 HIS matches A1163 HIS TRANSFORM -0.9397 0.2987 0.1667 0.3414 0.7888 0.5111 0.0212 0.5372 -0.8432 125.243 -31.659 69.561 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches A1165 HIS K 174 ASP matches B2072 ASP K 404 TYR matches B2058 TYR TRANSFORM 0.2088 -0.9677 -0.1414 -0.6443 -0.2449 0.7245 -0.7357 -0.0602 -0.6747 -9.175 -52.211 179.963 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches A1165 HIS I 174 ASP matches B2072 ASP I 404 TYR matches B2058 TYR TRANSFORM 0.8539 -0.5194 0.0332 -0.0414 -0.1315 -0.9905 0.5188 0.8444 -0.1338 -64.914 146.385 -39.210 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2164 HIS B 646 ASP matches A1030 ASP B 739 GLY matches B2036 GLY TRANSFORM -0.7406 -0.3288 0.5860 -0.0977 0.9155 0.3902 -0.6648 0.2317 -0.7102 -10.454 12.143 162.973 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2164 HIS C 646 ASP matches A1030 ASP C 739 GLY matches B2036 GLY TRANSFORM -0.6821 0.4942 0.5389 0.0309 -0.7169 0.6965 0.7306 0.4918 0.4737 27.515 -63.917 -37.071 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A1162 HIS A 45 HIS matches A1163 HIS A 261 PHE matches B2028 PHE TRANSFORM -0.2850 0.8039 0.5220 -0.6901 -0.5500 0.4703 0.6652 -0.2262 0.7116 14.874 -17.205 -57.075 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A1162 HIS A 45 HIS matches A1163 HIS A 261 PHE matches B2123 PHE TRANSFORM -0.8322 0.3185 0.4539 -0.4944 -0.0557 -0.8674 -0.2510 -0.9463 0.2038 61.542 128.401 -4.512 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B2138 ASP 218 GLU matches A1034 GLU 329 ASP matches B2056 ASP TRANSFORM 0.0582 -0.8989 0.4342 0.0537 -0.4315 -0.9005 0.9969 0.0757 0.0232 -52.573 104.139 -8.504 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2163 HIS A 646 ASP matches A1024 ASP A 741 SER matches A1053 SER TRANSFORM -0.8682 0.3011 -0.3945 0.4599 0.1895 -0.8675 -0.1865 -0.9346 -0.3030 87.091 81.449 54.096 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A1078 GLN 94 HIS matches A1165 HIS 96 HIS matches A1164 HIS TRANSFORM 0.4663 -0.7676 -0.4398 -0.8404 -0.5396 0.0508 -0.2763 0.3459 -0.8967 4.553 71.817 148.188 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2164 HIS D 646 ASP matches A1030 ASP D 739 GLY matches A1040 GLY TRANSFORM -0.7310 -0.2753 0.6244 -0.0805 0.9434 0.3218 -0.6776 0.1850 -0.7118 -12.917 19.215 100.981 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2164 HIS A 646 ASP matches A1030 ASP A 739 GLY matches B2036 GLY TRANSFORM -0.3359 -0.6754 -0.6565 -0.5468 -0.4277 0.7198 -0.7669 0.6007 -0.2256 38.713 -53.058 96.098 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2162 HIS D 646 ASP matches B2076 ASP D 739 GLY matches A1036 GLY TRANSFORM 0.9553 0.2383 0.1747 0.1307 -0.8709 0.4737 0.2650 -0.4298 -0.8632 -54.971 -36.638 109.680 Match found in 1ula_c00 PURINE NUCLEOSIDE PHOSPHORYLASE (E.C Pattern 1ula_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 86 HIS matches B2166 HIS 89 GLU matches A1106 GLU 243 ASN matches A1037 ASN TRANSFORM 0.0428 0.8913 0.4514 0.0224 -0.4525 0.8915 0.9988 -0.0280 -0.0393 -53.605 -119.739 12.938 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A1106 GLU B 89 GLU matches A1091 GLU B 120 SER matches A1099 SER TRANSFORM 0.2764 -0.4234 -0.8628 0.9592 0.0656 0.2751 -0.0599 -0.9036 0.4242 132.783 -69.330 2.539 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1028 PHE TRANSFORM -0.6414 -0.2575 -0.7227 -0.7585 0.0713 0.6477 -0.1153 0.9636 -0.2411 149.612 28.075 35.553 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A1054 SER B 292 ASP matches A1114 ASP B 322 HIS matches B2161 HIS TRANSFORM 0.4716 -0.4591 -0.7529 -0.3384 0.6942 -0.6353 0.8143 0.5544 0.1720 94.755 109.113 -60.486 Match found in 1r4f_c00 IAG-NUCLEOSIDE HYDROLASE Pattern 1r4f_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 10 ASP matches A1138 ASP A 186 ASN matches A1096 ASN A 260 ALA matches A1121 ALA TRANSFORM -0.1238 -0.7634 -0.6340 -0.0987 0.6452 -0.7576 0.9874 -0.0312 -0.1552 105.171 71.629 7.240 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches A1163 HIS A 45 HIS matches A1162 HIS A 261 PHE matches B2123 PHE TRANSFORM -0.9305 -0.3235 0.1721 0.0233 0.4165 0.9088 -0.3656 0.8496 -0.3800 -28.509 -113.681 85.722 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2163 HIS D 646 ASP matches A1024 ASP D 741 SER matches A1053 SER TRANSFORM 0.9858 -0.1670 0.0163 0.1586 0.9588 0.2356 -0.0550 -0.2297 0.9717 7.919 29.583 -40.034 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B2161 HIS B 262 GLU matches A1063 GLU B 358 GLU matches A1062 GLU TRANSFORM 0.2129 -0.7542 0.6212 -0.4928 0.4661 0.7347 -0.8437 -0.4626 -0.2725 -62.844 -53.249 74.761 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A1030 ASP 166 GLY matches B2159 GLY 169 GLU matches B2157 GLU TRANSFORM -0.7410 -0.6335 0.2226 0.0093 0.3217 0.9468 -0.6714 0.7037 -0.2325 -31.412 -98.829 41.187 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches A1030 ASP B 739 GLY matches B2031 GLY TRANSFORM 0.4687 -0.6482 0.6001 -0.6262 -0.7230 -0.2918 0.6230 -0.2391 -0.7448 -28.733 60.848 90.864 Match found in 1gal_c00 GLUCOSE OXIDASE (E.C.1.1.3.4) Pattern 1gal_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 412 GLU matches B2127 GLU 516 HIS matches A1165 HIS 559 HIS matches A1163 HIS TRANSFORM -0.0728 -0.7374 -0.6715 0.7760 0.3811 -0.5026 0.6266 -0.5576 0.5445 131.914 13.871 -43.429 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1123 PHE TRANSFORM 0.2692 0.8264 -0.4945 0.6486 -0.5352 -0.5412 -0.7119 -0.1750 -0.6801 35.858 9.071 92.152 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A1163 HIS C 646 ASP matches B2024 ASP C 741 SER matches B2053 SER TRANSFORM -0.4138 -0.0827 -0.9066 0.6038 0.7204 -0.3413 0.6813 -0.6886 -0.2482 84.967 43.687 -9.269 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2165 HIS B 646 ASP matches A1072 ASP B 739 GLY matches B2159 GLY TRANSFORM -0.3852 0.5864 -0.7126 -0.9034 -0.3971 0.1615 -0.1882 0.7060 0.6827 85.963 88.566 -48.305 Match found in 1bmt_c05 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 757 ASP matches B2030 ASP B 759 HIS matches A1164 HIS B 810 SER matches B2032 SER TRANSFORM 0.0264 -0.9179 -0.3960 0.7797 0.2668 -0.5665 0.6256 -0.2937 0.7227 102.323 22.460 -66.121 Match found in 1luc_c00 BACTERIAL LUCIFERASE Pattern 1luc_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 44 HIS matches B2162 HIS A 45 HIS matches B2163 HIS A 261 PHE matches A1124 PHE TRANSFORM 0.6256 -0.7800 -0.0127 0.5433 0.4474 -0.7104 0.5598 0.4375 0.7037 -64.611 46.010 -106.973 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2162 HIS B 646 ASP matches B2076 ASP B 739 GLY matches A1036 GLY TRANSFORM -0.3668 -0.7768 0.5119 0.9181 -0.3912 0.0643 0.1503 0.4935 0.8566 -19.501 -43.004 -89.913 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2161 HIS C 646 ASP matches A1024 ASP C 739 GLY matches B2077 GLY TRANSFORM 0.4066 -0.8568 0.3172 0.0410 -0.3297 -0.9432 0.9127 0.3965 -0.0989 -38.982 90.057 -25.937 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2162 HIS C 646 ASP matches A1030 ASP C 739 GLY matches B2031 GLY TRANSFORM -0.3371 -0.0756 -0.9384 0.1862 0.9717 -0.1452 0.9229 -0.2237 -0.3135 121.492 87.483 5.296 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B2150 ASP 231 ASP matches A1024 ASP 294 ASP matches B2014 ASP TRANSFORM -0.5791 -0.3034 0.7567 -0.1613 -0.8671 -0.4712 0.7991 -0.3950 0.4532 -68.139 96.037 -85.834 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A1106 GLU A 61 GLU matches A1118 GLU A 162 HIS matches B2166 HIS TRANSFORM 0.7869 0.4050 0.4656 -0.6167 0.5444 0.5687 -0.0231 -0.7346 0.6781 -88.413 -18.821 -24.536 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1163 HIS A 646 ASP matches B2024 ASP A 741 SER matches B2053 SER TRANSFORM 0.9469 -0.3090 0.0887 0.0033 -0.2664 -0.9639 0.3215 0.9130 -0.2512 -78.923 139.942 45.366 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2164 HIS D 646 ASP matches A1030 ASP D 739 GLY matches B2036 GLY TRANSFORM -0.8671 0.2620 -0.4237 -0.1472 -0.9473 -0.2847 -0.4759 -0.1845 0.8599 96.698 112.439 -17.711 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B2161 HIS A 262 GLU matches A1063 GLU A 358 GLU matches A1062 GLU TRANSFORM 0.1826 -0.3223 0.9289 -0.6549 0.6647 0.3594 -0.7333 -0.6740 -0.0897 -54.637 77.102 37.133 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A1011 ASN B 108 HIS matches A1016 HIS B 144 ASP matches A1019 ASP TRANSFORM -0.3172 0.2375 0.9182 -0.0886 0.9565 -0.2780 -0.9442 -0.1695 -0.2823 51.739 102.482 193.443 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B2031 GLY B1228 SER matches A1079 SER B1549 ASP matches A1076 ASP TRANSFORM 0.6051 -0.7954 0.0342 0.6035 0.4302 -0.6713 0.5193 0.4268 0.7404 -40.690 39.596 -70.550 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2162 HIS A 646 ASP matches B2076 ASP A 739 GLY matches A1036 GLY TRANSFORM -0.2157 0.7555 -0.6186 0.9403 0.3315 0.0769 0.2631 -0.5651 -0.7820 170.815 -26.433 139.990 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- K 98 SER matches B2053 SER K 123 HIS matches A1164 HIS K 172 ASP matches B2030 ASP TRANSFORM 0.5161 -0.7726 -0.3698 0.8549 0.4384 0.2774 -0.0522 -0.4593 0.8867 39.454 -3.420 -55.423 Match found in 1bmt_c04 METHIONINE SYNTHASE (B12-BINDING DOM Pattern 1bmt_c04 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 757 ASP matches B2030 ASP A 759 HIS matches A1164 HIS A 810 SER matches B2032 SER TRANSFORM -0.9636 0.1664 -0.2093 -0.2549 -0.8080 0.5311 -0.0808 0.5652 0.8210 81.357 34.587 -44.784 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B2161 HIS A 262 GLU matches A1062 GLU A 358 GLU matches B2157 GLU TRANSFORM -0.5294 0.8089 -0.2559 0.3371 -0.0763 -0.9384 -0.7785 -0.5830 -0.2323 71.519 126.235 110.792 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A1054 SER A 292 ASP matches A1114 ASP A 322 HIS matches B2161 HIS TRANSFORM 0.7933 0.5967 0.1210 -0.4753 0.4827 0.7356 0.3805 -0.6410 0.6666 5.295 -162.205 -31.790 Match found in 1ti6_c09 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- G 144 HIS matches B2162 HIS G 174 ASP matches B2076 ASP G 404 TYR matches A1131 TYR TRANSFORM -0.3551 -0.3343 0.8730 -0.3019 0.9249 0.2313 -0.8847 -0.1814 -0.4293 -65.487 35.058 95.985 Match found in 1pp4_c03 RHAMNOGALACTURONAN ACETYLESTERASE Pattern 1pp4_c03 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 74 ASN matches B2037 ASN B 192 ASP matches A1030 ASP B 195 HIS matches B2164 HIS TRANSFORM -0.2865 -0.6993 -0.6549 -0.9212 0.3889 -0.0123 0.2633 0.5997 -0.7556 39.551 31.819 48.049 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B2161 HIS B 646 ASP matches A1024 ASP B 739 GLY matches B2077 GLY TRANSFORM -0.8028 0.0975 -0.5883 0.4323 0.7746 -0.4616 0.4107 -0.6248 -0.6640 212.804 26.328 127.216 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- L 98 SER matches B2053 SER L 123 HIS matches A1164 HIS L 172 ASP matches B2030 ASP TRANSFORM -0.3200 -0.6450 -0.6939 -0.5862 -0.4407 0.6799 -0.7443 0.6243 -0.2371 95.575 -47.351 57.784 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B2162 HIS C 646 ASP matches B2076 ASP C 739 GLY matches A1036 GLY TRANSFORM 0.8742 0.2146 -0.4356 -0.0286 0.9183 0.3950 0.4847 -0.3328 0.8089 -12.409 -4.202 -100.853 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B2106 GLU A 61 GLU matches B2118 GLU A 162 HIS matches A1166 HIS TRANSFORM -0.0454 0.6703 0.7407 0.6287 -0.5571 0.5426 0.7763 0.4903 -0.3962 -95.712 -94.472 91.960 Match found in 1ti6_c10 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c10 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 144 HIS matches B2162 HIS I 174 ASP matches B2076 ASP I 404 TYR matches A1131 TYR TRANSFORM -0.3436 -0.8983 -0.2737 -0.8786 0.4105 -0.2442 0.3317 0.1565 -0.9303 47.342 -48.515 154.732 Match found in 1ti6_c08 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c08 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 144 HIS matches B2162 HIS E 174 ASP matches B2076 ASP E 404 TYR matches A1131 TYR TRANSFORM -0.8576 -0.0738 -0.5091 0.2618 0.7894 -0.5553 0.4428 -0.6095 -0.6576 126.907 68.455 75.219 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B2053 SER A 123 HIS matches A1164 HIS A 172 ASP matches B2030 ASP TRANSFORM -0.8576 -0.0738 -0.5091 0.2618 0.7894 -0.5553 0.4428 -0.6095 -0.6576 126.907 68.455 75.219 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B2053 SER A 123 HIS matches A1164 HIS A 172 ASP matches B2030 ASP TRANSFORM -0.3541 -0.2029 -0.9129 0.0402 -0.9786 0.2019 -0.9343 0.0348 0.3547 207.813 8.533 32.967 Match found in 1g8o_c01 N-ACETYLLACTOSAMINIDE ALPHA-1,3- GAL Pattern 1g8o_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 314 TRP matches A1116 TRP A 317 GLU matches A1106 GLU A 365 ARG matches A1122 ARG TRANSFORM 0.8697 -0.4275 -0.2467 -0.4905 -0.8046 -0.3348 -0.0554 0.4122 -0.9094 92.454 92.907 89.982 Match found in 1ti6_c11 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c11 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- K 144 HIS matches B2162 HIS K 174 ASP matches B2076 ASP K 404 TYR matches A1131 TYR TRANSFORM -0.0655 -0.1783 -0.9818 -0.2981 -0.9355 0.1898 -0.9523 0.3051 0.0082 125.222 -72.070 -1.562 Match found in 1ti6_c06 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 144 HIS matches B2162 HIS A 174 ASP matches B2076 ASP A 404 TYR matches A1131 TYR TRANSFORM -0.6864 -0.7272 -0.0005 -0.4245 0.4013 -0.8116 0.5904 -0.5569 -0.5842 99.339 128.474 60.570 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B2053 SER B 123 HIS matches A1164 HIS B 172 ASP matches B2030 ASP TRANSFORM -0.7494 -0.6454 -0.1481 -0.2917 0.5226 -0.8011 0.5944 -0.5572 -0.5799 197.236 91.115 110.455 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- M 98 SER matches B2053 SER M 123 HIS matches A1164 HIS M 172 ASP matches B2030 ASP TRANSFORM 0.4001 0.1754 -0.8995 -0.5658 0.8194 -0.0919 0.7209 0.5458 0.4270 103.622 91.679 10.834 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B2030 ASP B 246 ASP matches B2056 ASP B 275 HIS matches A1164 HIS TRANSFORM 0.1690 0.5125 0.8419 -0.6206 0.7189 -0.3130 -0.7657 -0.4696 0.4396 -116.570 139.943 -18.960 Match found in 1ti6_c07 PYROGALLOL HYDROXYTRANSFERASE SMALL Pattern 1ti6_c07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 144 HIS matches B2162 HIS C 174 ASP matches B2076 ASP C 404 TYR matches A1131 TYR TRANSFORM 0.5905 -0.4919 0.6398 -0.5225 -0.8372 -0.1615 0.6151 -0.2389 -0.7514 73.401 89.689 113.140 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- H 98 SER matches B2053 SER H 123 HIS matches A1164 HIS H 172 ASP matches B2030 ASP TRANSFORM -0.3840 0.6770 -0.6278 0.8874 0.4585 -0.0484 0.2551 -0.5757 -0.7769 95.177 9.574 90.306 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- G 98 SER matches B2053 SER G 123 HIS matches A1164 HIS G 172 ASP matches B2030 ASP TRANSFORM 0.4816 0.4998 0.7199 -0.8266 -0.0139 0.5626 0.2912 -0.8660 0.4065 -85.459 -13.966 -27.309 Match found in 1fo6_c01 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 47 GLU matches B2091 GLU B 127 LYS matches B2089 LYS B 172 CYH matches B2143 CYH TRANSFORM 0.6651 -0.7381 -0.1128 0.4526 0.5186 -0.7254 0.5939 0.4314 0.6791 13.010 87.590 -34.147 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A1056 ASP A 265 GLU matches A1106 GLU A 369 ASP matches A1138 ASP TRANSFORM -0.7498 -0.6396 0.1693 -0.0624 0.3232 0.9443 -0.6587 0.6975 -0.2822 2.163 -95.402 84.092 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2162 HIS A 646 ASP matches A1030 ASP A 739 GLY matches B2031 GLY TRANSFORM -0.0046 -0.8624 0.5063 -0.7283 -0.3440 -0.5926 0.6852 -0.3715 -0.6265 33.814 145.839 54.508 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 98 SER matches B2053 SER C 123 HIS matches A1164 HIS C 172 ASP matches B2030 ASP TRANSFORM -0.8944 0.4252 0.1389 -0.2935 -0.7922 0.5351 0.3375 0.4378 0.8333 41.181 25.888 -46.370 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B2138 ASP 227 GLU matches B2106 GLU 289 ASP matches B2056 ASP TRANSFORM 0.6300 0.6431 0.4353 0.7079 -0.7060 0.0185 0.3192 0.2965 -0.9001 -29.886 -13.988 154.209 Match found in 1ehy_c03 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 107 ASP matches B2030 ASP D 246 ASP matches B2056 ASP D 275 HIS matches A1164 HIS TRANSFORM -0.3154 0.8162 0.4842 0.6005 -0.2234 0.7678 0.7348 0.5329 -0.4197 -41.923 -86.931 12.396 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A1024 ASP 166 GLY matches B2031 GLY 169 GLU matches B2127 GLU TRANSFORM -0.9931 0.0880 0.0779 -0.1023 -0.9735 -0.2043 0.0579 -0.2109 0.9758 52.529 83.669 -87.867 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A1165 HIS A 646 ASP matches B2072 ASP A 739 GLY matches B2040 GLY TRANSFORM -0.1378 -0.9106 0.3896 -0.7233 -0.1763 -0.6677 0.6766 -0.3738 -0.6344 136.171 119.829 105.938 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- N 98 SER matches B2053 SER N 123 HIS matches A1164 HIS N 172 ASP matches B2030 ASP TRANSFORM 0.5220 0.8380 -0.1589 0.7993 -0.4156 0.4341 0.2977 -0.3536 -0.8867 100.673 -26.637 141.195 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- J 98 SER matches B2053 SER J 123 HIS matches A1164 HIS J 172 ASP matches B2030 ASP TRANSFORM -0.4976 -0.3029 -0.8128 0.8591 -0.3017 -0.4134 -0.1200 -0.9040 0.4103 97.200 2.746 -9.897 Match found in 1fo6_c00 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 47 GLU matches B2091 GLU A 127 LYS matches B2089 LYS A 172 CYH matches B2143 CYH TRANSFORM -0.1046 -0.7644 -0.6362 -0.7956 0.4482 -0.4077 0.5967 0.4635 -0.6550 134.638 88.091 54.244 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A1063 GLU A 60 ASP matches A1024 ASP A 175 TYR matches A1058 TYR TRANSFORM 0.5300 -0.0440 -0.8468 -0.5876 -0.7391 -0.3294 -0.6114 0.6721 -0.4176 36.369 39.522 53.190 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B2100 GLU A 44 ASP matches B2114 ASP A 50 THR matches B2112 THR TRANSFORM 0.8837 0.2783 0.3762 0.1643 -0.9373 0.3073 0.4382 -0.2098 -0.8741 59.146 25.751 130.081 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 98 SER matches B2053 SER I 123 HIS matches A1164 HIS I 172 ASP matches B2030 ASP TRANSFORM 0.6892 -0.3258 0.6472 -0.3986 -0.9164 -0.0368 0.6051 -0.2326 -0.7614 -21.975 103.927 64.152 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 98 SER matches B2053 SER D 123 HIS matches A1164 HIS D 172 ASP matches B2030 ASP TRANSFORM 0.4368 0.8990 0.0323 -0.3540 0.2048 -0.9125 -0.8270 0.3872 0.4077 -9.400 91.222 76.172 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches B2030 ASP A 16 HIS matches A1164 HIS A 67 GLY matches B2036 GLY TRANSFORM 0.3735 0.8892 -0.2642 0.8850 -0.2561 0.3889 0.2782 -0.3790 -0.8826 27.443 -3.638 92.097 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- F 98 SER matches B2053 SER F 123 HIS matches A1164 HIS F 172 ASP matches B2030 ASP TRANSFORM 0.8499 0.4141 0.3258 0.2911 -0.8844 0.3649 0.4392 -0.2153 -0.8722 -26.472 41.470 79.937 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- E 98 SER matches B2053 SER E 123 HIS matches A1164 HIS E 172 ASP matches B2030 ASP TRANSFORM -0.6198 -0.7364 -0.2713 0.0382 0.3170 -0.9477 0.7838 -0.5977 -0.1684 60.728 106.948 1.962 Match found in 5fit_c00 FRAGILE HISTIDINE TRIAD PROTEIN Pattern 5fit_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 83 GLN matches A1078 GLN 94 HIS matches A1163 HIS 96 HIS matches A1164 HIS TRANSFORM 0.0879 -0.8935 -0.4405 0.3980 -0.3739 0.8378 -0.9132 -0.2489 0.3227 86.032 -105.722 67.727 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B2036 GLY A 228 SER matches B2032 SER A 549 ASP matches B2030 ASP TRANSFORM 0.9064 -0.3951 -0.1498 0.2462 0.7820 -0.5726 0.3433 0.4821 0.8061 32.067 108.238 -54.032 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B2161 HIS B 262 GLU matches A1062 GLU B 358 GLU matches B2157 GLU TRANSFORM 0.9954 -0.0244 0.0921 0.0696 -0.4737 -0.8779 0.0651 0.8804 -0.4698 -47.960 75.054 43.071 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches B2119 GLU C 44 ASP matches B2114 ASP C 50 THR matches B2112 THR TRANSFORM -0.0517 0.2993 0.9528 0.6877 -0.6811 0.2513 0.7242 0.6682 -0.1706 -42.951 70.458 108.406 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B2158 GLY C 144 GLU matches A1062 GLU C 164 GLU matches B2157 GLU TRANSFORM 0.8373 0.5121 -0.1915 -0.5374 0.7063 -0.4609 -0.1008 0.4888 0.8665 18.344 93.946 -98.048 Match found in 1bol_c00 RIBONUCLEASE RH Pattern 1bol_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 46 HIS matches B2164 HIS A 105 GLU matches A1127 GLU A 109 HIS matches B2163 HIS TRANSFORM -0.7526 -0.6537 0.0793 0.5680 -0.7054 -0.4239 0.3330 -0.2740 0.9022 70.654 47.659 -54.528 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A1164 HIS A 63 HIS matches A1163 HIS A 89 ASP matches B2030 ASP TRANSFORM 0.2559 0.9598 0.1150 0.3603 -0.2050 0.9100 0.8971 -0.1914 -0.3983 -10.059 -60.055 85.923 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches B2030 ASP C 16 HIS matches A1164 HIS C 67 GLY matches B2036 GLY TRANSFORM -0.2334 -0.7095 -0.6649 -0.9206 0.3815 -0.0839 0.3132 0.5925 -0.7422 66.332 38.940 83.248 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B2161 HIS A 646 ASP matches A1024 ASP A 739 GLY matches B2077 GLY TRANSFORM 0.8190 0.3215 0.4752 -0.4514 0.8723 0.1878 -0.3541 -0.3683 0.8596 -28.888 47.809 93.178 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B2158 GLY F 144 GLU matches A1062 GLU F 164 GLU matches B2157 GLU TRANSFORM 0.3942 -0.8780 0.2716 -0.0066 -0.2983 -0.9545 0.9190 0.3744 -0.1234 -87.615 93.257 14.752 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B2162 HIS D 646 ASP matches A1030 ASP D 739 GLY matches B2031 GLY TRANSFORM -0.6147 -0.7744 -0.1501 0.7154 -0.6274 0.3074 -0.3322 0.0816 0.9397 60.059 -18.774 1.392 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A1030 ASP C 16 HIS matches B2164 HIS C 67 GLY matches A1036 GLY TRANSFORM 0.1795 -0.1534 -0.9717 -0.7130 0.6603 -0.2359 0.6779 0.7351 0.0092 178.780 114.734 87.806 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B2158 GLY D 144 GLU matches A1062 GLU D 164 GLU matches B2157 GLU TRANSFORM -0.4642 -0.5096 -0.7244 -0.8856 0.2777 0.3722 0.0115 0.8143 -0.5803 84.909 9.813 99.187 Match found in 1fo6_c03 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 47 GLU matches B2091 GLU D 127 LYS matches B2089 LYS D 172 CYH matches B2143 CYH TRANSFORM -0.6300 -0.5873 -0.5082 -0.3299 -0.3900 0.8597 -0.7031 0.7092 0.0519 133.828 -45.106 31.237 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B2063 GLU A 156 GLU matches B2127 GLU A 194 ASN matches A1004 ASN TRANSFORM 0.4843 0.3073 0.8192 0.8552 0.0312 -0.5173 -0.1845 0.9511 -0.2477 -96.896 16.870 77.317 Match found in 1fo6_c02 N-CARBAMOYL-D-AMINO-ACID AMIDOHYDROL Pattern 1fo6_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 47 GLU matches B2091 GLU C 127 LYS matches B2089 LYS C 172 CYH matches B2143 CYH