*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5033 -0.7985 -0.3304 0.8520 -0.3945 -0.3443 -0.1446 0.4547 -0.8788 79.168 11.229 34.637 Match found in 1s9c_c07 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c07 Query structure RMSD= 1.19 A No. of residues = 4 ------- ------- --------------- H 193 ASP matches A 185 ASP H 198 HIS matches A 183 HIS H 213 ILE matches A 180 ILE H 216 GLY matches A 189 GLY TRANSFORM -0.0219 0.9353 0.3531 0.9567 -0.0830 0.2792 -0.2904 -0.3439 0.8930 -0.026 -5.195 62.292 Match found in 1s9c_c06 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c06 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- G 193 ASP matches A 185 ASP G 198 HIS matches A 183 HIS G 213 ILE matches A 180 ILE G 216 GLY matches A 189 GLY TRANSFORM -0.6647 0.5830 -0.4671 -0.1773 0.4843 0.8567 -0.7257 -0.6523 0.2186 -43.661 40.992 124.684 Match found in 1s9c_c05 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c05 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- F 193 ASP matches A 185 ASP F 198 HIS matches A 183 HIS F 213 ILE matches A 180 ILE F 216 GLY matches A 189 GLY TRANSFORM 0.8998 0.2718 -0.3412 -0.1863 -0.4678 -0.8640 0.3944 -0.8410 0.3703 37.066 34.192 36.565 Match found in 1s9c_c08 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c08 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- I 193 ASP matches A 185 ASP I 198 HIS matches A 183 HIS I 213 ILE matches A 180 ILE I 216 GLY matches A 189 GLY TRANSFORM -0.8462 -0.1808 0.5012 -0.4193 -0.3546 -0.8357 -0.3288 0.9174 -0.2243 -14.276 85.393 57.491 Match found in 1s9c_c04 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c04 Query structure RMSD= 1.20 A No. of residues = 4 ------- ------- --------------- E 193 ASP matches A 185 ASP E 198 HIS matches A 183 HIS E 213 ILE matches A 180 ILE E 216 GLY matches A 189 GLY TRANSFORM -0.4717 0.3631 -0.8036 -0.6037 0.5313 0.5944 -0.6427 -0.7655 0.0314 9.493 -2.866 122.463 Match found in 1s9c_c02 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c02 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- C 193 ASP matches A 185 ASP C 198 HIS matches A 183 HIS C 213 ILE matches A 180 ILE C 216 GLY matches A 189 GLY TRANSFORM 0.6665 -0.6998 0.2569 0.1490 0.4628 0.8739 0.7305 0.5442 -0.4127 77.495 -14.209 -20.905 Match found in 1s9c_c09 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c09 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- J 193 ASP matches A 185 ASP J 198 HIS matches A 183 HIS J 213 ILE matches A 180 ILE J 216 GLY matches A 189 GLY TRANSFORM -0.1990 -0.8959 -0.3972 0.9681 -0.2427 0.0624 0.1523 0.3721 -0.9156 29.393 51.891 38.581 Match found in 1s9c_c01 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c01 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- B 193 ASP matches A 185 ASP B 198 HIS matches A 183 HIS B 213 ILE matches A 180 ILE B 216 GLY matches A 189 GLY TRANSFORM -0.5688 -0.1039 0.8159 -0.7984 -0.1686 -0.5780 -0.1977 0.9802 -0.0130 22.957 33.203 45.743 Match found in 1s9c_c03 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c03 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- D 193 ASP matches A 185 ASP D 198 HIS matches A 183 HIS D 213 ILE matches A 180 ILE D 216 GLY matches A 189 GLY TRANSFORM -0.2923 0.2141 -0.9320 -0.8360 0.4161 0.3578 -0.4644 -0.8838 -0.0573 88.410 7.755 21.298 Match found in 1s9c_c10 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c10 Query structure RMSD= 1.21 A No. of residues = 4 ------- ------- --------------- K 193 ASP matches A 185 ASP K 198 HIS matches A 183 HIS K 213 ILE matches A 180 ILE K 216 GLY matches A 189 GLY TRANSFORM 0.2997 0.8646 0.4034 0.9538 -0.2806 -0.1072 -0.0205 -0.4169 0.9087 -51.654 54.422 65.434 Match found in 1s9c_c00 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c00 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- A 193 ASP matches A 185 ASP A 198 HIS matches A 183 HIS A 213 ILE matches A 180 ILE A 216 GLY matches A 189 GLY TRANSFORM -0.3142 -0.0510 0.9480 -0.9462 0.0980 -0.3083 0.0772 0.9939 0.0791 91.807 24.452 -61.868 Match found in 1s9c_c11 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c11 Query structure RMSD= 1.22 A No. of residues = 4 ------- ------- --------------- L 193 ASP matches A 185 ASP L 198 HIS matches A 183 HIS L 213 ILE matches A 180 ILE L 216 GLY matches A 189 GLY TRANSFORM 0.3061 -0.5233 0.7953 0.2302 -0.7699 -0.5952 -0.9237 -0.3653 0.1152 34.689 49.747 26.712 Match found in 1qj4_c01 HYDROXYNITRILE LYASE Pattern 1qj4_c01 Query structure RMSD= 1.24 A No. of residues = 4 ------- ------- --------------- A 11 THR matches B 21 THR A 80 SER matches B 23 SER A 207 ASP matches A 202 ASP A 235 HIS matches A 229 HIS TRANSFORM -0.4374 0.7996 0.4114 0.8986 0.3706 0.2350 -0.0354 -0.4725 0.8806 42.158 -4.255 77.318 Match found in 1s9c_c07 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c07 Query structure RMSD= 1.25 A No. of residues = 4 ------- ------- --------------- H 193 ASP matches B 185 ASP H 198 HIS matches B 183 HIS H 213 ILE matches B 180 ILE H 216 GLY matches B 189 GLY TRANSFORM -0.0888 -0.9262 -0.3665 0.9122 0.0722 -0.4033 -0.4000 0.3701 -0.8385 44.447 -16.047 25.749 Match found in 1s9c_c06 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c06 Query structure RMSD= 1.26 A No. of residues = 4 ------- ------- --------------- G 193 ASP matches B 185 ASP G 198 HIS matches B 183 HIS G 213 ILE matches B 180 ILE G 216 GLY matches B 189 GLY TRANSFORM -0.7568 -0.3575 0.5472 -0.0856 -0.7757 -0.6253 -0.6480 0.5201 -0.5565 72.469 131.259 -0.422 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches A 125 VAL A 194 GLY matches A 121 GLY A 417 ILE matches B 5 ILE A 457 ALA matches B 18 ALA TRANSFORM 0.9315 -0.2960 0.2115 -0.0590 0.4506 0.8908 0.3590 0.8422 -0.4022 58.169 25.812 -17.431 Match found in 1s9c_c08 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c08 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- I 193 ASP matches B 185 ASP I 198 HIS matches B 183 HIS I 213 ILE matches B 180 ILE I 216 GLY matches B 189 GLY TRANSFORM -0.6086 -0.5816 0.5398 -0.3004 -0.4608 -0.8351 -0.7344 0.6704 -0.1057 -1.744 50.700 84.936 Match found in 1s9c_c05 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c05 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- F 193 ASP matches B 185 ASP F 198 HIS matches B 183 HIS F 213 ILE matches B 180 ILE F 216 GLY matches B 189 GLY TRANSFORM -0.9016 0.2078 -0.3794 -0.2962 0.3425 0.8916 -0.3152 -0.9162 0.2472 -33.603 82.850 112.728 Match found in 1s9c_c04 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c04 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- E 193 ASP matches B 185 ASP E 198 HIS matches B 183 HIS E 213 ILE matches B 180 ILE E 216 GLY matches B 189 GLY TRANSFORM -0.3675 -0.3732 0.8518 -0.6889 -0.5061 -0.5189 -0.6248 0.7776 0.0711 45.869 14.978 80.161 Match found in 1s9c_c02 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c02 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- C 193 ASP matches B 185 ASP C 198 HIS matches B 183 HIS C 213 ILE matches B 180 ILE C 216 GLY matches B 189 GLY TRANSFORM -0.1250 0.8898 0.4389 0.9560 0.2264 -0.1866 0.2654 -0.3962 0.8789 -11.870 36.565 77.228 Match found in 1s9c_c01 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c01 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- B 193 ASP matches B 185 ASP B 198 HIS matches B 183 HIS B 213 ILE matches B 180 ILE B 216 GLY matches B 189 GLY TRANSFORM 0.6409 0.6933 -0.3294 0.0210 -0.4449 -0.8953 0.7673 -0.5669 0.2997 33.340 -6.267 16.756 Match found in 1s9c_c09 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c09 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- J 193 ASP matches B 185 ASP J 198 HIS matches B 183 HIS J 213 ILE matches B 180 ILE J 216 GLY matches B 189 GLY TRANSFORM -0.6705 0.1335 -0.7298 -0.7101 0.1695 0.6834 -0.2149 -0.9764 0.0189 1.376 36.043 100.124 Match found in 1s9c_c03 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c03 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- D 193 ASP matches B 185 ASP D 198 HIS matches B 183 HIS D 213 ILE matches B 180 ILE D 216 GLY matches B 189 GLY TRANSFORM -0.1694 -0.2307 0.9582 -0.8849 -0.3924 -0.2509 -0.4339 0.8904 0.1377 119.017 24.155 -25.876 Match found in 1s9c_c10 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c10 Query structure RMSD= 1.28 A No. of residues = 4 ------- ------- --------------- K 193 ASP matches B 185 ASP K 198 HIS matches B 183 HIS K 213 ILE matches B 180 ILE K 216 GLY matches B 189 GLY TRANSFORM 0.2246 -0.8601 -0.4579 0.9653 0.2606 -0.0160 -0.1331 0.4385 -0.8888 -12.318 40.400 24.360 Match found in 1s9c_c00 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c00 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ASP matches B 185 ASP A 198 HIS matches B 183 HIS A 213 ILE matches B 180 ILE A 216 GLY matches B 189 GLY TRANSFORM -0.4371 0.0791 -0.8959 -0.8983 -0.0881 0.4305 0.0449 -0.9930 -0.1095 70.314 36.707 -8.775 Match found in 1s9c_c11 PEROXISOMAL MULTIFUNCTIONAL ENZYME T Pattern 1s9c_c11 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- L 193 ASP matches B 185 ASP L 198 HIS matches B 183 HIS L 213 ILE matches B 180 ILE L 216 GLY matches B 189 GLY TRANSFORM -0.7836 0.4284 -0.4500 0.0699 0.7804 0.6213 -0.6174 -0.4554 0.6415 40.898 99.906 38.708 Match found in 1pix_c00 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c00 Query structure RMSD= 1.30 A No. of residues = 4 ------- ------- --------------- A 151 VAL matches B 125 VAL A 194 GLY matches B 121 GLY A 417 ILE matches A 5 ILE A 457 ALA matches A 18 ALA TRANSFORM -0.8640 0.2867 -0.4139 -0.4418 -0.0372 0.8964 -0.2416 -0.9573 -0.1588 31.094 143.531 44.080 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.36 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches B 164 ALA A 458 ALA matches B 165 ALA B 193 ALA matches B 190 ALA B 194 GLY matches B 189 GLY TRANSFORM 0.8352 0.1626 0.5254 0.4104 0.4517 -0.7921 0.3661 -0.8772 -0.3105 67.808 62.763 34.148 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches B 190 ALA A 194 GLY matches B 189 GLY B 457 ALA matches B 164 ALA B 458 ALA matches B 165 ALA TRANSFORM -0.8070 -0.2460 0.5370 -0.5649 0.0559 -0.8233 -0.1725 0.9677 0.1840 54.949 124.271 -5.948 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 164 ALA A 458 ALA matches A 165 ALA B 193 ALA matches A 190 ALA B 194 GLY matches A 189 GLY TRANSFORM 0.7421 -0.2020 -0.6391 0.5000 -0.4683 0.7285 0.4465 0.8602 0.2465 66.733 102.996 -8.543 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 190 ALA A 194 GLY matches A 189 GLY B 457 ALA matches A 164 ALA B 458 ALA matches A 165 ALA TRANSFORM 0.3263 0.8439 0.4258 -0.6334 0.5296 -0.5642 0.7017 0.0856 -0.7073 40.548 35.890 38.839 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 229 HIS B 102 ASP matches A 202 ASP B 195 SER matches B 23 SER TRANSFORM 0.5627 -0.6195 -0.5473 -0.0779 -0.6988 0.7110 0.8230 0.3575 0.4414 21.027 57.906 60.497 Match found in 1a0j_c00 TRYPSIN Pattern 1a0j_c00 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 229 HIS A 102 ASP matches A 202 ASP A 195 SER matches B 23 SER TRANSFORM 0.0259 0.9980 0.0573 0.8242 0.0112 -0.5662 0.5657 -0.0619 0.8223 7.029 -8.822 17.015 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.66 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 208 ARG B 101 ASP matches A 205 ASP B 132 ASP matches A 221 ASP TRANSFORM -0.0194 -0.9993 -0.0316 -0.7456 -0.0066 0.6664 0.6662 -0.0365 0.7449 16.277 34.731 14.218 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 208 ARG A 101 ASP matches A 205 ASP A 132 ASP matches A 221 ASP TRANSFORM -0.3349 -0.2985 0.8937 -0.6600 0.7512 0.0036 0.6725 0.5887 0.4486 24.964 11.309 93.256 Match found in 1a0j_c03 TRYPSIN Pattern 1a0j_c03 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 229 HIS D 102 ASP matches A 202 ASP D 195 SER matches B 23 SER TRANSFORM -0.9916 -0.0977 0.0850 0.0970 -0.1263 0.9872 0.0857 -0.9872 -0.1347 2.384 41.900 49.655 Match found in 1rtf_c03 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c03 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 229 HIS B 102 ASP matches A 202 ASP B 195 SER matches B 23 SER TRANSFORM -0.0256 -0.9979 -0.0593 0.9183 -0.0469 0.3931 0.3950 0.0444 -0.9176 61.146 1.730 -2.467 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 208 ARG B 101 ASP matches B 205 ASP B 132 ASP matches B 221 ASP TRANSFORM -0.7707 -0.0665 -0.6337 0.1013 0.9691 -0.2248 -0.6291 0.2375 0.7402 29.921 28.626 84.301 Match found in 1a0j_c02 TRYPSIN Pattern 1a0j_c02 Query structure RMSD= 0.68 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 229 HIS C 102 ASP matches A 202 ASP C 195 SER matches B 23 SER TRANSFORM 0.0268 0.9991 0.0325 -0.8612 0.0396 -0.5067 0.5076 0.0144 -0.8615 -38.407 22.479 -2.479 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 208 ARG A 101 ASP matches B 205 ASP A 132 ASP matches B 221 ASP TRANSFORM -0.8360 0.5257 -0.1574 -0.3858 -0.3589 0.8499 -0.3904 -0.7712 -0.5028 75.438 84.985 63.784 Match found in 1sca_c00 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c00 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 202 ASP 64 HIS matches A 229 HIS 221 SER matches B 23 SER TRANSFORM -0.0075 -0.9996 -0.0286 -0.7598 -0.0128 0.6500 0.6501 -0.0266 0.7594 16.053 34.706 14.597 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 208 ARG A 101 ASP matches A 205 ASP A 132 ASP matches A 221 ASP TRANSFORM 0.0015 0.9992 0.0410 0.8186 0.0224 -0.5740 0.5744 -0.0345 0.8179 7.097 -9.099 16.801 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 208 ARG B 101 ASP matches A 205 ASP B 132 ASP matches A 221 ASP TRANSFORM -0.0460 -0.9981 -0.0399 0.9141 -0.0582 0.4012 0.4028 0.0180 -0.9151 61.584 2.226 -1.156 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 208 ARG B 101 ASP matches B 205 ASP B 132 ASP matches B 221 ASP TRANSFORM 0.0377 0.9989 0.0286 -0.8719 0.0468 -0.4874 0.4881 0.0066 -0.8727 -38.692 22.414 -1.878 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 208 ARG A 101 ASP matches B 205 ASP A 132 ASP matches B 221 ASP TRANSFORM 0.1196 -0.5476 0.8281 0.2909 -0.7782 -0.5566 -0.9492 -0.3075 -0.0663 35.703 50.057 23.836 Match found in 1qj4_c00 HYDROXYNITRILE LYASE Pattern 1qj4_c00 Query structure RMSD= 0.74 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 23 SER A 207 ASP matches A 202 ASP A 235 HIS matches A 229 HIS TRANSFORM 0.4838 -0.6680 0.5655 -0.7123 0.0748 0.6978 0.5085 0.7404 0.4396 52.240 -13.050 -78.733 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 204 ALA B 251 GLY matches B 201 GLY B 252 ASP matches B 202 ASP TRANSFORM 0.5882 -0.4574 -0.6670 -0.3438 0.6051 -0.7181 -0.7320 -0.6517 -0.1987 35.766 -52.066 26.783 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.80 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 204 ALA A 251 GLY matches B 201 GLY A 252 ASP matches B 202 ASP TRANSFORM -0.6027 0.7979 -0.0034 0.1439 0.1129 0.9831 -0.7849 -0.5921 0.1829 10.022 -49.095 -96.178 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 16 GLY B 419 GLY matches B 17 GLY B 420 ALA matches B 18 ALA TRANSFORM -0.5739 -0.4122 -0.7076 -0.7994 0.4693 0.3750 -0.1775 -0.7809 0.5989 156.279 5.691 40.666 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 204 ALA A 317 GLY matches B 201 GLY A 318 ASP matches B 202 ASP TRANSFORM -0.6424 -0.7636 0.0650 0.0044 -0.0884 -0.9961 -0.7663 0.6396 -0.0601 54.479 -62.773 -132.950 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 16 GLY B 419 GLY matches A 17 GLY B 420 ALA matches A 18 ALA TRANSFORM -0.5951 -0.3444 0.7262 -0.8031 0.2885 -0.5213 0.0300 0.8934 0.4483 36.059 6.792 -26.294 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 71 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 52 GLY TRANSFORM -0.1907 -0.9648 -0.1810 0.7845 -0.2606 0.5627 0.5901 0.0347 -0.8066 -4.979 -13.474 -26.561 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 71 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 52 GLY TRANSFORM -0.1971 0.4114 0.8899 0.3496 0.8775 -0.3282 0.9159 -0.2464 0.3168 21.512 -22.938 52.652 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 204 ALA A 317 GLY matches B 201 GLY A 318 ASP matches B 202 ASP TRANSFORM -0.9324 -0.2422 0.2683 0.0619 0.6243 0.7787 0.3561 -0.7427 0.5671 25.319 33.475 32.366 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 229 HIS A 102 ASP matches A 202 ASP A 193 GLY matches B 22 GLY TRANSFORM -0.4897 -0.5466 -0.6793 -0.8519 0.1342 0.5062 0.1855 -0.8266 0.5314 11.731 2.460 -0.497 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 9 ASP 16 HIS matches A 170 HIS 67 GLY matches A 201 GLY TRANSFORM 0.9443 -0.3210 0.0726 -0.0305 -0.3051 -0.9518 -0.3277 -0.8966 0.2979 35.820 -44.276 -93.893 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 121 GLY B 419 GLY matches A 155 GLY B 420 ALA matches A 154 ALA TRANSFORM -0.7495 -0.3835 -0.5397 0.0414 -0.8407 0.5399 0.6608 -0.3823 -0.6459 14.511 87.916 48.481 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches B 8 HIS A 76 ASN matches B 92 ASN A 81 ASP matches B 88 ASP TRANSFORM -0.6337 0.4141 0.6535 0.0029 0.8459 -0.5333 0.7736 0.3361 0.5372 3.582 30.579 39.861 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 8 HIS A 76 ASN matches A 92 ASN A 81 ASP matches A 88 ASP TRANSFORM -0.6419 0.4560 -0.6165 -0.7586 -0.2607 0.5971 -0.1116 -0.8510 -0.5132 0.778 32.874 13.294 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 52 GLY TRANSFORM -0.6774 0.4563 -0.5770 -0.7212 -0.2577 0.6430 -0.1447 -0.8517 -0.5037 -51.299 33.015 52.765 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 71 HIS D 646 ASP matches B 67 ASP D 739 GLY matches B 52 GLY TRANSFORM -0.6352 -0.3441 0.6915 -0.7724 0.2785 -0.5708 -0.0038 0.8967 0.4427 -16.733 6.381 12.915 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 71 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 52 GLY TRANSFORM -0.0724 0.9587 0.2749 0.7324 0.2382 -0.6379 0.6771 -0.1552 0.7194 -54.435 -38.933 -6.614 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 67 ASP B 739 GLY matches B 52 GLY TRANSFORM -0.2222 -0.9494 -0.2221 0.8034 -0.3073 0.5100 0.5525 0.0651 -0.8310 23.103 -12.344 11.802 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 71 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 52 GLY TRANSFORM -0.1000 0.9427 0.3182 0.7621 0.2782 -0.5846 0.6397 -0.1840 0.7463 -24.666 -39.217 33.909 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 67 ASP A 739 GLY matches B 52 GLY TRANSFORM 0.9216 -0.3539 0.1592 0.1327 -0.0981 -0.9863 -0.3646 -0.9301 0.0435 34.645 -99.446 -98.477 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 17 GLY TRANSFORM 0.8990 0.2984 -0.3205 0.3032 0.1038 0.9472 -0.3159 0.9488 -0.0029 11.549 -86.777 -151.260 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 17 GLY TRANSFORM -0.9314 0.1512 0.3312 -0.1401 0.6908 -0.7094 0.3360 0.7071 0.6222 61.126 28.435 49.601 Match found in 1dco_c00 DCOH Pattern 1dco_c00 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 62 HIS matches A 225 HIS A 63 HIS matches A 224 HIS A 89 ASP matches A 221 ASP TRANSFORM 0.6125 0.4516 -0.6487 -0.4324 -0.4955 -0.7533 0.6617 -0.7420 0.1082 -25.738 57.184 123.461 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 45 ALA A 74 ASN matches B 101 ASN A 75 GLY matches B 98 GLY TRANSFORM -0.3567 0.5174 0.7779 -0.9248 -0.0777 -0.3724 0.1322 0.8522 -0.5062 -2.669 -0.106 -56.612 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 9 ASP 16 HIS matches B 170 HIS 67 GLY matches B 201 GLY TRANSFORM 0.4297 -0.3384 -0.8372 0.1565 -0.8852 0.4381 0.8893 0.3193 0.3274 20.398 29.415 20.716 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 45 ALA B 74 ASN matches B 101 ASN B 75 GLY matches B 98 GLY TRANSFORM 0.3202 -0.7438 -0.5867 -0.7194 -0.5939 0.3603 0.6164 -0.3067 0.7253 55.358 -77.191 -130.341 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 165 ALA B 182 GLY matches A 16 GLY B 183 GLY matches A 17 GLY TRANSFORM 0.6926 -0.4739 0.5438 -0.2869 0.5107 0.8104 0.6618 0.7173 -0.2177 11.166 44.317 79.991 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 45 ALA A 74 ASN matches A 101 ASN A 75 GLY matches A 98 GLY TRANSFORM 0.5713 0.3222 0.7549 0.1158 0.8789 -0.4628 0.8125 -0.3518 -0.4648 17.299 -27.925 31.659 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 45 ALA B 74 ASN matches A 101 ASN B 75 GLY matches A 98 GLY TRANSFORM -0.3660 -0.1792 -0.9132 0.5961 -0.7987 -0.0823 0.7146 0.5745 -0.3992 25.516 27.749 30.165 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 204 ALA A 317 GLY matches A 201 GLY A 318 ASP matches A 202 ASP TRANSFORM -0.1336 -0.9712 -0.1974 -0.9442 0.0642 0.3231 0.3011 -0.2296 0.9255 32.941 26.717 84.269 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 185 ASP C 246 ASP matches B 181 ASP C 275 HIS matches A 183 HIS TRANSFORM -0.1083 0.1849 -0.9768 -0.9892 -0.1178 0.0874 0.0990 -0.9757 -0.1956 -34.134 11.551 173.253 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 146 ALA B 126 LEU matches A 145 LEU B 158 GLU matches A 192 GLU TRANSFORM 0.4549 -0.6405 -0.6188 -0.5014 0.3900 -0.7723 -0.7359 -0.6616 0.1438 -28.169 20.606 57.658 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 34 ASP A1134 ALA matches B 37 ALA A1137 ASN matches B 36 ASN TRANSFORM -0.7987 -0.2356 0.5538 0.5960 -0.1821 0.7821 0.0834 -0.9546 -0.2859 2.017 31.497 171.109 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 146 ALA A 126 LEU matches A 145 LEU A 158 GLU matches A 192 GLU TRANSFORM 0.6066 0.5794 0.5443 -0.4101 -0.3584 0.8387 -0.6810 0.7320 -0.0202 -51.749 57.087 16.512 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 34 ASP A1134 ALA matches A 37 ALA A1137 ASN matches A 36 ASN TRANSFORM -0.5015 -0.6683 -0.5494 0.8467 -0.2486 -0.4704 -0.1778 0.7011 -0.6906 20.995 -8.403 -68.541 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches A 190 ALA E 148 HIS matches A 183 HIS E 163 ASP matches A 185 ASP TRANSFORM 0.8550 -0.5185 -0.0084 0.4410 0.7185 0.5379 0.2729 0.4636 -0.8430 33.543 65.723 -15.977 Match found in 1a7u_c03 CHLOROPEROXIDASE T Pattern 1a7u_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 98 SER matches B 23 SER B 228 ASP matches A 202 ASP B 257 HIS matches A 229 HIS TRANSFORM 0.7856 0.5968 -0.1635 -0.3828 0.6763 0.6293 -0.4861 0.4318 -0.7597 -4.905 40.977 18.425 Match found in 1a7u_c02 CHLOROPEROXIDASE T Pattern 1a7u_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 98 SER matches B 23 SER A 228 ASP matches A 202 ASP A 257 HIS matches A 229 HIS TRANSFORM -0.9306 -0.0666 -0.3599 0.3111 0.3746 -0.8735 -0.1930 0.9248 0.3279 -8.586 -0.779 126.928 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 146 ALA A 126 LEU matches B 145 LEU A 158 GLU matches B 192 GLU TRANSFORM 0.9146 -0.0606 0.3997 0.4034 0.2021 -0.8924 0.0267 -0.9775 -0.2093 0.818 -9.593 172.596 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 146 ALA C 126 LEU matches A 145 LEU C 158 GLU matches A 192 GLU TRANSFORM -0.0961 0.9485 0.3019 -0.9876 -0.0531 -0.1477 0.1240 0.3124 -0.9418 -15.078 25.477 51.157 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 185 ASP C 246 ASP matches A 181 ASP C 275 HIS matches B 183 HIS TRANSFORM 0.7269 0.3778 -0.5734 0.6311 -0.0385 0.7747 -0.2706 0.9251 0.2665 -22.867 11.288 126.681 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 146 ALA C 126 LEU matches B 145 LEU C 158 GLU matches B 192 GLU TRANSFORM 0.9408 0.1699 -0.2933 -0.2624 -0.1827 -0.9475 0.2145 -0.9684 0.1273 22.271 -50.112 -95.048 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 155 GLY B 419 GLY matches A 153 GLY B 420 ALA matches A 150 ALA TRANSFORM -0.1825 -0.1044 -0.9776 0.1469 -0.9861 0.0779 0.9722 0.1294 -0.1953 -14.043 2.390 -28.450 Match found in 1qrz_c14 PLASMINOGEN Pattern 1qrz_c14 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 71 HIS C 646 ASP matches B 67 ASP C 741 SER matches B 74 SER TRANSFORM -0.2678 0.6052 0.7497 0.3655 -0.6562 0.6602 -0.8915 -0.4508 0.0455 55.871 -77.262 -110.146 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 95 ALA B 182 GLY matches B 117 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.4289 0.7374 0.5217 -0.7456 0.6151 -0.2565 0.5100 0.2790 -0.8137 24.957 -116.538 -161.511 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 165 ALA B 182 GLY matches B 16 GLY B 183 GLY matches B 17 GLY TRANSFORM 0.2047 0.1587 0.9659 0.6867 0.6799 -0.2572 0.6976 -0.7159 -0.0302 31.492 -3.969 33.909 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 45 ALA C 74 ASN matches B 101 ASN C 75 GLY matches B 98 GLY TRANSFORM -0.3896 -0.0201 0.9207 -0.7507 -0.5722 -0.3302 -0.5334 0.8199 -0.2079 151.664 25.476 -10.677 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 204 ALA A 317 GLY matches A 201 GLY A 318 ASP matches A 202 ASP TRANSFORM 0.7196 0.6917 -0.0610 -0.6944 0.7171 -0.0603 -0.0021 -0.0858 -0.9963 9.456 -117.331 -131.819 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 19 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.0153 -0.6126 0.7902 -0.3740 0.7295 0.5727 0.9273 0.3043 0.2180 7.448 51.436 107.213 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 45 ALA D 74 ASN matches B 101 ASN D 75 GLY matches B 98 GLY TRANSFORM 0.0403 -0.1661 -0.9853 0.6940 -0.7048 0.1471 0.7189 0.6897 -0.0869 21.854 38.107 -5.510 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 45 ALA C 74 ASN matches A 101 ASN C 75 GLY matches A 98 GLY TRANSFORM -0.0901 0.6117 -0.7859 -0.4878 -0.7151 -0.5007 0.8683 -0.3382 -0.3628 -41.409 81.141 119.376 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 45 ALA D 74 ASN matches A 101 ASN D 75 GLY matches A 98 GLY TRANSFORM 0.6906 -0.7223 -0.0369 -0.7121 -0.6880 0.1397 0.1263 0.0702 0.9895 48.886 -76.574 -116.760 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 19 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.6681 0.7077 -0.2298 0.5359 -0.2434 0.8085 -0.5162 0.6633 0.5418 -31.959 18.991 21.678 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches B 78 GLY 169 GLU matches B 100 GLU TRANSFORM 0.8346 0.3684 0.4096 -0.5219 0.2906 0.8020 -0.1764 0.8831 -0.4348 -41.015 2.199 -72.217 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 A 190 ALA H 148 HIS matches A 183 HIS H 163 ASP matches A 185 ASP TRANSFORM -0.4105 -0.5941 0.6918 -0.1440 -0.7069 -0.6925 -0.9004 0.3839 -0.2046 57.658 17.004 15.959 Match found in 1jkm_c00 BREFELDIN A ESTERASE Pattern 1jkm_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 202 SER matches B 23 SER A 308 ASP matches A 202 ASP A 338 HIS matches A 229 HIS TRANSFORM -0.9777 -0.1611 -0.1346 -0.1450 0.9819 -0.1221 -0.1519 0.0998 0.9833 -18.431 -9.702 22.241 Match found in 1qrz_c13 PLASMINOGEN Pattern 1qrz_c13 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 71 HIS B 646 ASP matches B 67 ASP B 741 SER matches B 74 SER TRANSFORM -0.3973 -0.5693 -0.7198 0.2924 0.6649 -0.6873 -0.8699 0.4835 0.0977 74.282 -127.546 -135.678 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 95 ALA B 182 GLY matches A 117 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.3334 0.1096 0.9364 0.9427 -0.0555 -0.3291 -0.0159 -0.9924 0.1218 50.943 -6.752 20.396 Match found in 1a8q_c00 BROMOPEROXIDASE A1 Pattern 1a8q_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 23 SER 223 ASP matches A 202 ASP 252 HIS matches A 229 HIS TRANSFORM 0.2345 -0.8118 -0.5348 0.4324 -0.4056 0.8053 0.8707 0.4201 -0.2559 30.833 29.270 31.331 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 204 ALA A 317 GLY matches A 201 GLY A 318 ASP matches A 205 ASP TRANSFORM 0.1077 0.9240 -0.3670 -0.8647 -0.0951 -0.4932 0.4906 -0.3704 -0.7887 4.697 -20.319 -51.692 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 204 ALA B 251 GLY matches A 201 GLY B 252 ASP matches A 202 ASP TRANSFORM 0.3436 0.4240 -0.8379 -0.5279 -0.6507 -0.5458 0.7767 -0.6299 -0.0002 -3.506 84.802 65.813 Match found in 1a8s_c00 CHLOROPEROXIDASE F Pattern 1a8s_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 94 SER matches B 23 SER 224 ASP matches A 202 ASP 253 HIS matches A 229 HIS TRANSFORM 0.4896 -0.3278 -0.8080 0.8463 0.4016 0.3499 -0.2098 0.8551 -0.4740 -18.365 -27.134 -3.087 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 A 190 ALA C 148 HIS matches A 183 HIS C 163 ASP matches A 185 ASP TRANSFORM -0.4810 -0.6724 -0.5626 -0.8621 0.2462 0.4429 0.1593 -0.6980 0.6981 20.965 7.900 6.221 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 190 ALA F 148 HIS matches A 183 HIS F 163 ASP matches A 185 ASP TRANSFORM 0.7603 -0.2433 0.6023 0.4364 0.8781 -0.1961 0.4812 -0.4120 -0.7738 25.019 -18.757 16.981 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches A 190 ALA A 244 ASP matches A 185 ASP A 271 HIS matches A 183 HIS TRANSFORM -0.5844 0.4299 -0.6882 -0.7745 -0.5485 0.3151 0.2421 -0.7172 -0.6535 7.896 -81.544 -6.754 Match found in 1tah_c00 LIPASE Pattern 1tah_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 87 SER matches B 23 SER B 263 ASP matches A 202 ASP B 285 HIS matches A 229 HIS TRANSFORM 0.9817 -0.1342 -0.1348 -0.1902 -0.6840 -0.7042 -0.0023 -0.7170 0.6971 -14.714 -65.294 36.621 Match found in 1tah_c02 LIPASE Pattern 1tah_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 87 SER matches B 23 SER C 263 ASP matches A 202 ASP C 285 HIS matches A 229 HIS TRANSFORM -0.5190 0.3109 0.7962 0.8312 0.4008 0.3854 0.1993 -0.8618 0.4664 -13.850 -27.145 79.851 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 190 ALA D 148 HIS matches A 183 HIS D 163 ASP matches A 185 ASP TRANSFORM -0.8195 0.5718 0.0379 -0.4964 -0.7414 0.4516 -0.2864 -0.3513 -0.8914 -16.650 47.387 11.294 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 202 ASP 166 GLY matches A 28 GLY 169 GLU matches A 53 GLU TRANSFORM 0.6283 0.0951 0.7722 0.5002 -0.8095 -0.3073 -0.5959 -0.5793 0.5562 -26.341 -51.029 2.144 Match found in 1tah_c03 LIPASE Pattern 1tah_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 87 SER matches B 23 SER D 263 ASP matches A 202 ASP D 285 HIS matches A 229 HIS TRANSFORM -0.2006 0.9559 0.2143 -0.7536 -0.2904 0.5897 -0.6260 0.0432 -0.7786 40.044 48.321 27.244 Match found in 1azw_c01 PROLINE IMINOPEPTIDASE Pattern 1azw_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 110 SER matches B 23 SER B 266 ASP matches A 202 ASP B 294 HIS matches A 229 HIS TRANSFORM -0.2679 0.6537 -0.7078 0.8473 0.5096 0.1499 -0.4586 0.5595 0.6904 2.806 -67.082 -2.852 Match found in 1tah_c01 LIPASE Pattern 1tah_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 87 SER matches B 23 SER A 263 ASP matches A 202 ASP A 285 HIS matches A 229 HIS TRANSFORM -0.6468 -0.2227 0.7294 0.3173 0.7911 0.5229 0.6935 -0.5697 0.4410 32.340 -25.251 -7.731 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 61 ASP 16 HIS matches B 58 HIS 67 GLY matches A 33 GLY TRANSFORM 0.6450 -0.5019 -0.5762 -0.4126 -0.8634 0.2903 0.6432 -0.0506 0.7640 29.851 44.469 87.058 Match found in 1azw_c00 PROLINE IMINOPEPTIDASE Pattern 1azw_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 23 SER A 266 ASP matches A 202 ASP A 294 HIS matches A 229 HIS TRANSFORM 0.0292 -0.0083 -0.9995 -0.7099 -0.7041 -0.0149 0.7037 -0.7100 0.0265 54.037 15.255 30.465 Match found in 1jkm_c01 BREFELDIN A ESTERASE Pattern 1jkm_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 202 SER matches B 23 SER B 308 ASP matches A 202 ASP B 338 HIS matches A 229 HIS TRANSFORM -0.4277 0.6802 0.5953 0.8945 0.2234 0.3873 -0.1304 -0.6982 0.7040 -5.464 -13.001 -16.433 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 B 190 ALA E 148 HIS matches B 183 HIS E 163 ASP matches B 185 ASP TRANSFORM 0.0324 0.7686 -0.6389 0.7084 -0.4686 -0.5278 0.7051 0.4355 0.5597 -8.186 7.986 -8.349 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 23 SER A 524 ASP matches A 202 ASP A 556 HIS matches A 229 HIS TRANSFORM 0.0324 0.7686 -0.6389 0.7084 -0.4686 -0.5278 0.7051 0.4355 0.5597 -8.186 7.986 -8.349 Match found in 3o4g_o00 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 445 SER matches B 23 SER A 524 ASP matches A 202 ASP A 556 HIS matches A 229 HIS TRANSFORM -0.8285 0.1292 0.5449 -0.4771 -0.6722 -0.5661 -0.2932 0.7290 -0.6185 -2.659 34.753 0.516 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 190 ALA A 148 HIS matches A 183 HIS A 163 ASP matches A 185 ASP TRANSFORM 0.8132 -0.5444 -0.2057 0.5772 0.7098 0.4036 0.0738 0.4470 -0.8915 7.240 5.598 18.161 Match found in 1pfq_c01 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 630 SER matches B 23 SER B 708 ASP matches A 202 ASP B 740 HIS matches A 229 HIS TRANSFORM 0.8443 0.1815 -0.5042 -0.4883 0.6481 -0.5844 -0.2207 -0.7396 -0.6358 51.996 -35.537 28.940 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches A 185 ASP C 86 HIS matches A 183 HIS C 250 ALA matches A 190 ALA TRANSFORM -0.2525 -0.2015 0.9464 -0.8772 -0.3650 -0.3118 -0.4083 0.9089 0.0846 18.076 31.631 -9.618 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 58 HIS C 646 ASP matches A 67 ASP C 739 GLY matches A 38 GLY TRANSFORM 0.6544 0.4108 0.6349 0.0690 -0.8685 0.4908 -0.7530 0.2774 0.5967 23.275 -5.313 0.500 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 204 ALA A 251 GLY matches A 201 GLY A 252 ASP matches A 202 ASP TRANSFORM 0.3892 0.8216 0.4166 0.1141 0.4058 -0.9068 0.9141 -0.4004 -0.0642 -6.237 -8.703 53.914 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 204 ALA A 317 GLY matches B 201 GLY A 318 ASP matches B 205 ASP TRANSFORM 0.9566 -0.1289 -0.2614 -0.2377 -0.8638 -0.4441 0.1686 -0.4870 0.8570 -24.887 -5.696 23.949 Match found in 3zwq_o00 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 157 SER matches B 23 SER A 254 ASP matches A 202 ASP A 284 HIS matches A 229 HIS TRANSFORM -0.9737 -0.1954 -0.1168 -0.1875 0.9794 -0.0752 -0.1291 0.0513 0.9903 9.933 -7.220 60.698 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 71 HIS A 646 ASP matches B 67 ASP A 741 SER matches B 74 SER TRANSFORM 0.0891 0.7341 0.6732 -0.7669 -0.3807 0.5167 -0.6356 0.5623 -0.5290 -38.319 16.548 43.795 Match found in 3o4g_o02 ACYLAMINO-ACID-RELEASING ENZYME Pattern 3o4g_o02 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- C 445 SER matches B 23 SER C 524 ASP matches A 202 ASP C 556 HIS matches A 229 HIS TRANSFORM -0.9940 0.0252 -0.1063 -0.0379 0.8330 0.5519 -0.1024 -0.5526 0.8271 -5.492 2.056 26.514 Match found in 1pfq_c00 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 630 SER matches B 23 SER A 708 ASP matches A 202 ASP A 740 HIS matches A 229 HIS TRANSFORM -0.1727 -0.1724 -0.9698 0.1540 -0.9772 0.1463 0.9729 0.1241 -0.1953 -67.255 3.965 9.815 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 71 HIS D 646 ASP matches B 67 ASP D 741 SER matches B 74 SER TRANSFORM 0.3836 0.5523 0.7402 -0.7946 -0.2110 0.5693 -0.4706 0.8065 -0.3579 -28.458 37.012 -8.959 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 67 ASP 166 GLY matches A 33 GLY 169 GLU matches B 53 GLU TRANSFORM 0.0155 -0.9783 0.2068 -0.9907 0.0129 0.1354 0.1352 0.2070 0.9690 82.925 30.108 69.129 Match found in 1zoi_c00 ESTERASE Pattern 1zoi_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 97 SER matches B 23 SER A 227 ASP matches A 202 ASP A 256 HIS matches A 229 HIS TRANSFORM -0.3630 -0.8230 -0.4369 0.2349 -0.5346 0.8118 0.9017 -0.1920 -0.3874 42.628 58.949 73.766 Match found in 1qfm_c00 PROLYL OLIGOPEPTIDASE Pattern 1qfm_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 554 SER matches B 23 SER A 641 ASP matches A 202 ASP A 680 HIS matches A 229 HIS TRANSFORM 0.3386 0.9370 0.0865 -0.4679 0.0879 0.8794 -0.8164 0.3382 -0.4682 4.637 -114.706 -134.736 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 128 ALA B 182 GLY matches A 155 GLY B 183 GLY matches A 153 GLY TRANSFORM 0.2488 -0.5521 -0.7958 -0.8730 0.2280 -0.4311 -0.4195 -0.8020 0.4252 -12.773 15.745 42.559 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches B 33 GLY 169 GLU matches A 53 GLU TRANSFORM -0.6391 0.0316 -0.7685 -0.3835 0.8530 0.3541 -0.6667 -0.5210 0.5330 17.456 7.444 86.117 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 14 ALA A 317 GLY matches B 13 GLY A 318 ASP matches B 9 ASP TRANSFORM 0.1012 -0.9927 0.0652 -0.7419 -0.1190 -0.6598 -0.6628 -0.0184 0.7486 65.429 38.109 138.053 Match found in 1dwo_c00 HYDROXYNITRILE LYASE Pattern 1dwo_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 80 SER matches B 23 SER A 208 ASP matches A 202 ASP A 236 HIS matches A 229 HIS TRANSFORM 0.3346 -0.9146 0.2271 0.8509 0.3968 0.3443 0.4050 -0.0780 -0.9110 -27.202 -38.128 -15.761 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 58 HIS B 646 ASP matches A 67 ASP B 739 GLY matches A 38 GLY TRANSFORM -0.8075 0.1704 0.5648 -0.3709 0.5979 -0.7106 0.4588 0.7833 0.4195 -18.782 23.506 -25.304 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 229 HIS B 646 ASP matches A 202 ASP B 739 GLY matches B 160 GLY TRANSFORM 0.7864 -0.3965 -0.4737 -0.5949 -0.2799 -0.7535 -0.1661 -0.8743 0.4560 -28.016 2.907 -15.026 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 190 ALA H 148 HIS matches B 183 HIS H 163 ASP matches B 185 ASP TRANSFORM 0.1066 -0.6050 0.7891 0.5490 0.6975 0.4606 0.8290 -0.3841 -0.4065 32.219 3.743 16.368 Match found in 2xmz_o00 HYDROLASE, ALPHA/BETA HYDROLASE FOLD Pattern 2xmz_o00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 89 SER matches B 23 SER A 216 ASP matches A 202 ASP A 243 HIS matches A 229 HIS TRANSFORM -0.4872 -0.8606 -0.1483 0.4478 -0.1004 -0.8885 -0.7497 0.4993 -0.4343 48.040 36.687 -57.878 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 17 GLY D 501 ASP matches B 122 ASP E 367 TYR matches A 195 TYR TRANSFORM 0.0057 -0.9860 0.1668 0.6267 0.1335 0.7678 0.7793 -0.1001 -0.6187 82.377 4.538 20.124 Match found in 1zoi_c01 ESTERASE Pattern 1zoi_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- B 97 SER matches B 23 SER B 227 ASP matches A 202 ASP B 256 HIS matches A 229 HIS TRANSFORM 0.3786 -0.5970 -0.7073 -0.2324 0.6784 -0.6970 -0.8959 -0.4282 -0.1181 -4.989 -4.714 23.584 Match found in 2qs9_o00 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 75 SER matches B 23 SER A 138 ASP matches A 202 ASP A 165 HIS matches A 229 HIS TRANSFORM 0.5214 -0.6697 0.5288 0.8114 0.1974 -0.5501 -0.2640 -0.7159 -0.6463 1.916 -9.381 63.265 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches A 185 ASP B 86 HIS matches A 183 HIS B 250 ALA matches A 190 ALA TRANSFORM -0.6894 -0.4368 0.5778 0.1121 0.7238 0.6809 0.7157 -0.5341 0.4500 38.702 20.061 -6.459 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 17 GLY A 501 ASP matches B 122 ASP B 367 TYR matches A 195 TYR TRANSFORM 0.3379 -0.0413 0.9403 -0.5601 0.7941 0.2361 0.7564 0.6064 -0.2452 11.237 9.722 -15.752 Match found in 1e7l_c01 RECOMBINATION ENDONUCLEASE VII Pattern 1e7l_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 41 HIS matches A 71 HIS B 43 HIS matches A 58 HIS B 65 GLU matches A 54 GLU TRANSFORM 0.1065 -0.0760 -0.9914 0.0689 -0.9941 0.0836 0.9919 0.0772 0.1006 3.746 52.303 16.112 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 88 ASP TRANSFORM -0.3667 -0.5448 0.7542 -0.1988 0.8378 0.5085 0.9089 -0.0366 0.4155 67.243 -112.216 -130.455 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 164 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM 0.1114 -0.3470 0.9312 0.5875 0.7788 0.2199 0.8016 -0.5226 -0.2905 72.396 3.017 -7.421 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 94 ALA A 257 ALA matches B 86 ALA A 328 ASP matches B 88 ASP TRANSFORM -0.8211 -0.3127 0.4775 0.5267 -0.7375 0.4227 -0.2200 -0.5986 -0.7703 21.191 63.792 3.029 Match found in 2qs9_o01 RETINOBLASTOMA-BINDING PROTEIN 9 Pattern 2qs9_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 75 SER matches B 23 SER B 138 ASP matches A 202 ASP B 165 HIS matches A 229 HIS TRANSFORM 0.3576 0.0130 -0.9338 0.6685 -0.7018 0.2462 0.6522 0.7122 0.2596 12.260 -91.038 -155.722 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 38 GLY B 183 GLY matches B 33 GLY TRANSFORM 0.5648 0.3184 0.7613 0.8018 -0.4302 -0.4149 -0.1954 -0.8447 0.4982 -21.045 -11.142 53.283 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 190 ALA C 148 HIS matches B 183 HIS C 163 ASP matches B 185 ASP TRANSFORM 0.1488 -0.3361 -0.9300 0.7558 -0.5678 0.3261 0.6377 0.7514 -0.1696 1.002 23.871 -48.897 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 172 ASP 166 GLY matches A 78 GLY 169 GLU matches A 100 GLU TRANSFORM 0.6612 0.7316 -0.1664 -0.2807 0.0355 -0.9592 0.6958 -0.6809 -0.2288 -5.351 12.989 23.830 Match found in 2lip_c00 LIPASE Pattern 2lip_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 87 SER matches B 23 SER 264 ASP matches A 202 ASP 286 HIS matches A 229 HIS TRANSFORM 0.2910 0.3315 0.8974 0.7196 0.5423 -0.4337 0.6305 -0.7720 0.0807 0.493 -13.779 -4.160 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 172 ASP 166 GLY matches B 78 GLY 169 GLU matches B 100 GLU TRANSFORM 0.8393 0.3391 0.4250 0.5061 -0.2014 -0.8386 0.1988 -0.9189 0.3406 -39.473 -7.208 11.073 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 190 ALA G 148 HIS matches A 183 HIS G 163 ASP matches A 185 ASP TRANSFORM -0.4307 0.5791 -0.6922 -0.3213 -0.8151 -0.4821 0.8434 -0.0147 -0.5371 21.871 -75.872 -140.272 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 164 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM 0.8282 -0.1538 -0.5389 -0.4687 -0.7174 -0.5154 0.3074 -0.6794 0.6663 -29.069 36.712 74.363 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 190 ALA B 148 HIS matches A 183 HIS B 163 ASP matches A 185 ASP TRANSFORM 0.8434 0.5007 -0.1947 0.3091 -0.1559 0.9382 -0.4394 0.8515 0.2863 19.419 -106.320 -164.581 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 151 ALA B 182 GLY matches A 121 GLY B 183 GLY matches A 155 GLY TRANSFORM -0.8208 0.3776 0.4286 -0.5291 -0.7854 -0.3213 -0.2153 0.4905 -0.8444 -34.498 -7.111 14.652 Match found in 3zwq_o01 ALPHA/BETA HYDROLASE FOLD-3 DOMAIN P Pattern 3zwq_o01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 157 SER matches B 23 SER B 254 ASP matches A 202 ASP B 284 HIS matches A 229 HIS TRANSFORM -0.9772 -0.1350 0.1637 -0.1208 -0.2802 -0.9523 -0.1744 0.9504 -0.2575 58.186 -91.069 -147.889 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 14 ALA B 182 GLY matches A 17 GLY B 183 GLY matches A 16 GLY TRANSFORM -0.6605 -0.2495 -0.7082 0.4374 -0.8945 -0.0927 0.6103 0.3710 -0.6999 26.865 67.565 -0.761 Match found in 1c4x_c00 2-HYDROXY-6-OXO-6-PHENYLHEXA-2,4-DIE Pattern 1c4x_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 110 SER matches B 23 SER A 235 ASP matches A 202 ASP A 263 HIS matches A 229 HIS TRANSFORM -0.4082 0.6859 0.6025 -0.9057 -0.2218 -0.3611 0.1140 0.6931 -0.7118 -5.594 12.887 -45.817 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 190 ALA F 148 HIS matches B 183 HIS F 163 ASP matches B 185 ASP TRANSFORM -0.5963 -0.2977 -0.7455 0.7820 -0.4254 -0.4556 0.1815 0.8547 -0.4864 -11.961 -12.086 23.206 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 190 ALA D 148 HIS matches B 183 HIS D 163 ASP matches B 185 ASP TRANSFORM 0.2947 0.6268 -0.7213 0.9424 -0.3157 0.1108 0.1583 0.7124 0.6837 -1.180 -9.736 3.341 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 185 ASP A 86 HIS matches A 183 HIS A 250 ALA matches A 190 ALA TRANSFORM 0.2947 0.6268 -0.7213 0.9424 -0.3157 0.1108 0.1583 0.7124 0.6837 -1.180 -9.736 3.341 Match found in 2wwt_o00 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 185 ASP A 86 HIS matches A 183 HIS A 250 ALA matches A 190 ALA TRANSFORM 0.5642 0.2883 0.7737 -0.8118 0.0229 0.5835 -0.1504 0.9573 -0.2470 14.346 -96.397 -162.266 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 115 ALA B 182 GLY matches A 106 GLY B 183 GLY matches A 117 GLY TRANSFORM 0.4499 -0.3064 -0.8388 -0.8779 0.0205 -0.4784 -0.1638 -0.9517 0.2598 15.315 -107.006 -104.575 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 115 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 117 GLY TRANSFORM -0.5547 0.0556 0.8302 -0.4852 -0.8322 -0.2685 -0.6759 0.5517 -0.4886 33.844 48.006 46.347 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 14 ALA A 317 GLY matches A 13 GLY A 318 ASP matches A 9 ASP TRANSFORM -0.0376 -0.9856 0.1650 0.4226 -0.1653 -0.8911 -0.9055 -0.0362 -0.4227 83.549 -25.082 65.618 Match found in 1zoi_c02 ESTERASE Pattern 1zoi_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 97 SER matches B 23 SER C 227 ASP matches A 202 ASP C 256 HIS matches A 229 HIS TRANSFORM 0.5015 -0.0227 0.8648 0.6543 0.6639 -0.3621 0.5660 -0.7475 -0.3478 30.402 -134.496 -120.956 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 38 GLY B 183 GLY matches A 33 GLY TRANSFORM 0.7506 -0.1854 -0.6342 0.0835 0.9787 -0.1873 -0.6554 -0.0876 -0.7502 37.001 -19.912 28.693 Match found in 1ysc_c01 SERINE CARBOXYPEPTIDASE (CPY, CPD-Y, Pattern 1ysc_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 146 SER matches B 23 SER 338 ASP matches A 202 ASP 397 HIS matches A 229 HIS TRANSFORM -0.0178 0.3441 -0.9388 0.5152 -0.8015 -0.3035 0.8569 0.4891 0.1630 35.394 41.752 -31.021 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 94 ALA A 257 ALA matches A 86 ALA A 328 ASP matches A 88 ASP TRANSFORM -0.8774 -0.1063 -0.4678 -0.4049 0.6870 0.6033 -0.2572 -0.7188 0.6459 -6.113 8.195 52.687 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 190 ALA A 148 HIS matches B 183 HIS A 163 ASP matches B 185 ASP TRANSFORM 0.8750 -0.2068 0.4376 -0.4619 -0.6273 0.6270 -0.1448 0.7508 0.6444 72.079 11.238 -0.149 Match found in 2wwt_o02 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- C 49 ASP matches B 185 ASP C 86 HIS matches B 183 HIS C 250 ALA matches B 190 ALA TRANSFORM 0.2711 0.0748 0.9596 0.1566 0.9803 -0.1207 0.9497 -0.1830 -0.2541 17.998 -5.518 20.201 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 37 ALA A 317 GLY matches A 38 GLY A 318 ASP matches A 88 ASP TRANSFORM 0.7116 0.2192 -0.6675 0.4242 -0.8914 0.1595 0.5601 0.3967 0.7273 0.248 33.785 9.150 Match found in 1xqw_c00 PROLINE IMINOPEPTIDASE Pattern 1xqw_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 105 ALA matches B 190 ALA A 244 ASP matches B 185 ASP A 271 HIS matches B 183 HIS TRANSFORM -0.9793 0.2002 0.0312 0.0856 0.2692 0.9593 -0.1836 -0.9420 0.2808 48.309 -88.440 -90.136 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 14 ALA B 182 GLY matches B 17 GLY B 183 GLY matches B 16 GLY TRANSFORM 0.2065 0.4469 0.8705 0.8251 0.3986 -0.4003 0.5258 -0.8009 0.2864 17.976 1.401 60.078 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 42 SER A 292 ASP matches B 181 ASP A 322 HIS matches A 71 HIS TRANSFORM -0.2905 -0.2343 0.9278 -0.8505 -0.3812 -0.3625 -0.4386 0.8943 0.0885 -33.699 31.574 30.064 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 58 HIS D 646 ASP matches A 67 ASP D 739 GLY matches A 38 GLY TRANSFORM 0.2957 -0.9350 0.1957 0.8863 0.3450 0.3090 0.3564 -0.0821 -0.9307 2.363 -37.490 24.201 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 58 HIS A 646 ASP matches A 67 ASP A 739 GLY matches A 38 GLY TRANSFORM -0.7004 -0.3033 0.6461 -0.7109 0.3768 -0.5938 0.0634 0.8753 0.4795 35.755 -8.501 -10.951 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 67 ASP 16 HIS matches B 71 HIS 67 GLY matches B 44 GLY TRANSFORM 0.0378 -0.9372 0.3468 -0.7781 0.1901 0.5987 0.6270 0.2924 0.7220 66.268 -89.780 -130.358 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 28 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.6723 -0.3593 -0.6473 -0.5502 0.8275 0.1122 -0.4953 -0.4315 0.7540 40.438 -86.323 -104.035 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 28 GLY B 419 GLY matches A 27 GLY B 420 ALA matches A 165 ALA TRANSFORM -0.6049 0.3356 0.7221 -0.5680 -0.8175 -0.0958 -0.5582 0.4681 -0.6851 34.670 -43.451 -143.077 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 28 GLY B 419 GLY matches B 27 GLY B 420 ALA matches B 165 ALA TRANSFORM -0.3535 0.2396 -0.9042 -0.8191 0.3876 0.4229 -0.4518 -0.8901 -0.0592 -12.582 17.851 38.284 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 58 HIS C 646 ASP matches B 67 ASP C 739 GLY matches B 38 GLY TRANSFORM 0.2523 -0.9547 -0.1578 0.9337 0.1974 0.2986 0.2540 0.2227 -0.9412 24.042 57.833 -19.689 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 229 HIS A 646 ASP matches A 202 ASP A 739 GLY matches B 160 GLY TRANSFORM 0.5014 0.6479 -0.5734 0.8443 -0.2214 0.4881 -0.1893 0.7289 0.6580 -44.956 12.463 35.646 Match found in 2wwt_o01 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 49 ASP matches B 185 ASP B 86 HIS matches B 183 HIS B 250 ALA matches B 190 ALA TRANSFORM -0.4696 0.7985 -0.3767 0.0122 -0.4207 -0.9071 0.8828 0.4306 -0.1878 33.373 38.118 41.213 Match found in 1a0j_c01 TRYPSIN Pattern 1a0j_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 229 HIS B 102 ASP matches A 202 ASP B 195 SER matches B 0 SER TRANSFORM 0.0754 0.9397 -0.3335 -0.8645 -0.1050 -0.4916 0.4970 -0.3254 -0.8045 7.097 -92.300 -127.912 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 28 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.5778 -0.4341 -0.6912 -0.7855 0.5257 0.3265 -0.2217 -0.7316 0.6447 28.804 26.323 9.350 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 52 GLY A 501 ASP matches B 61 ASP B 367 TYR matches B 182 TYR TRANSFORM 0.7199 0.6871 -0.0981 -0.3964 0.2909 -0.8708 0.5698 -0.6657 -0.4818 -24.343 -41.017 -54.859 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 37 ALA B 251 GLY matches B 38 GLY B 252 ASP matches B 88 ASP TRANSFORM -0.4696 -0.4068 0.7836 -0.8827 0.1997 -0.4254 -0.0166 0.8914 0.4528 78.363 -98.068 -143.046 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 86 ALA B 182 GLY matches B 33 GLY B 183 GLY matches B 38 GLY TRANSFORM -0.7582 0.2940 0.5819 -0.6384 -0.1537 -0.7542 0.1323 0.9434 -0.3043 168.697 21.550 -41.874 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 37 ALA A 317 GLY matches B 38 GLY A 318 ASP matches B 88 ASP TRANSFORM -0.9662 0.1562 0.2052 -0.1916 -0.9673 -0.1660 -0.1726 0.1997 -0.9645 19.544 28.404 -10.393 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 61 ASP 16 HIS matches A 58 HIS 67 GLY matches A 17 GLY