*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.9622 -0.2419 0.1254 0.1510 0.8565 0.4935 -0.2268 -0.4559 0.8606 -5.849 13.566 21.866 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 166 ASP 214 ASP matches B 79 ASP 289 ASP matches A 153 ASP TRANSFORM -0.1026 0.0730 -0.9920 -0.9937 -0.0532 0.0989 -0.0455 0.9959 0.0780 53.258 95.470 1.446 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 214 ASP matches A 53 ASP 289 ASP matches A 158 ASP TRANSFORM -0.0110 0.2168 -0.9762 -0.9485 0.3068 0.0789 0.3166 0.9268 0.2023 55.829 -83.418 -159.949 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 111 ALA B 182 GLY matches A 85 GLY B 183 GLY matches A 106 GLY TRANSFORM 0.0679 0.3311 -0.9412 -0.3759 -0.8653 -0.3315 -0.9241 0.3763 0.0657 39.792 61.011 40.656 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 144 ALA A 317 GLY matches A 143 GLY A 318 ASP matches A 37 ASP TRANSFORM -0.9002 0.2776 0.3355 0.4143 0.7833 0.4635 -0.1341 0.5562 -0.8202 21.887 9.742 34.668 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 79 ASP 227 GLU matches A 66 GLU 289 ASP matches A 52 ASP TRANSFORM 0.4459 0.8380 0.3146 0.4892 -0.5225 0.6983 0.7496 -0.1575 -0.6429 -12.932 -31.141 24.486 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 144 ALA A 317 GLY matches B 143 GLY A 318 ASP matches B 37 ASP TRANSFORM 0.0949 0.5610 0.8223 -0.9676 0.2463 -0.0563 -0.2341 -0.7903 0.5662 -45.799 72.370 25.525 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 99 SER B 69 ALA matches B 102 ALA B 241 ASN matches B 128 ASN TRANSFORM 0.6730 -0.2604 0.6923 0.6918 -0.1096 -0.7137 0.2618 0.9593 0.1064 126.466 30.037 -37.605 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 144 ALA A 317 GLY matches A 143 GLY A 318 ASP matches A 37 ASP TRANSFORM -0.9405 -0.3380 0.0356 -0.2059 0.6500 0.7315 -0.2704 0.6807 -0.6809 197.610 -0.744 36.704 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 144 ALA A 317 GLY matches B 143 GLY A 318 ASP matches B 37 ASP TRANSFORM -0.3993 0.9031 0.1580 0.6480 0.3999 -0.6482 -0.6486 -0.1565 -0.7449 -8.534 -26.460 -17.570 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 144 ALA B 251 GLY matches A 143 GLY B 252 ASP matches A 37 ASP TRANSFORM 0.0363 -0.4312 0.9015 -0.6041 0.7091 0.3635 -0.7961 -0.5578 -0.2348 7.875 85.841 92.776 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches A 72 ARG A 141 THR matches A 75 THR A 235 ASP matches A 83 ASP TRANSFORM 0.2613 0.3460 -0.9011 -0.1994 0.9328 0.3003 0.9445 0.1012 0.3127 36.257 -25.484 -115.155 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 144 ALA B 251 GLY matches B 143 GLY B 252 ASP matches B 37 ASP TRANSFORM 0.6868 -0.3747 0.6229 -0.0714 0.8180 0.5708 -0.7234 -0.4365 0.5350 -49.895 -41.098 10.351 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 53 ASP 16 HIS matches B 25 HIS 67 GLY matches B 60 GLY TRANSFORM -0.2055 0.8824 0.4233 0.9036 0.0050 0.4283 0.3758 0.4705 -0.7984 -19.132 -31.823 32.112 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 51 ALA A 148 HIS matches B 25 HIS A 163 ASP matches B 53 ASP TRANSFORM -0.4646 -0.1175 0.8777 0.2632 -0.9647 0.0102 0.8455 0.2358 0.4792 14.621 7.989 -32.983 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 144 ALA A 251 GLY matches A 143 GLY A 252 ASP matches A 37 ASP TRANSFORM -0.4955 -0.6874 -0.5309 0.8045 -0.1328 -0.5790 0.3275 -0.7140 0.6188 52.348 -13.718 -4.247 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 53 ASP 16 HIS matches A 25 HIS 67 GLY matches A 60 GLY TRANSFORM -0.5049 0.7899 -0.3481 0.8122 0.5712 0.1182 0.2922 -0.2231 -0.9300 -1.766 -24.200 21.320 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 37 ASP 166 GLY matches A 106 GLY 169 GLU matches A 113 GLU TRANSFORM -0.0245 0.4383 -0.8985 0.5952 -0.7157 -0.3654 -0.8032 -0.5437 -0.2433 -8.598 75.944 92.801 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches A 72 ARG C 141 THR matches A 75 THR C 235 ASP matches A 83 ASP TRANSFORM -0.0757 -0.8137 -0.5763 -0.2364 -0.5468 0.8032 -0.9687 0.1970 -0.1510 56.088 -33.207 57.091 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 144 ALA A 251 GLY matches B 143 GLY A 252 ASP matches B 37 ASP TRANSFORM 0.2035 -0.8942 -0.3987 0.8769 -0.0147 0.4805 -0.4355 -0.4474 0.7811 -13.961 -31.945 46.568 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 51 ALA B 148 HIS matches B 25 HIS B 163 ASP matches B 53 ASP TRANSFORM 0.5572 0.8147 0.1603 -0.1881 -0.0643 0.9801 0.8088 -0.5763 0.1174 -56.845 27.339 13.256 Match found in 1bd3_c02 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c02 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 137 ARG matches B 72 ARG C 141 THR matches B 75 THR C 235 ASP matches B 83 ASP TRANSFORM 0.9965 0.0792 -0.0278 0.0836 -0.9076 0.4115 0.0074 -0.4124 -0.9110 -75.927 -30.437 72.777 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches B 101 GLU D 596 ARG matches B 100 ARG D 647 ARG matches B 71 ARG TRANSFORM 0.4684 0.3813 -0.7970 0.4033 0.7103 0.5768 0.7861 -0.5916 0.1790 32.380 -20.026 0.077 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches B 101 GLU C 596 ARG matches B 100 ARG C 647 ARG matches B 71 ARG TRANSFORM -0.4537 -0.3607 0.8149 -0.6333 -0.5128 -0.5796 0.6270 -0.7790 0.0043 -9.608 40.399 9.897 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches B 101 GLU E 596 ARG matches B 100 ARG E 647 ARG matches B 71 ARG TRANSFORM 0.4940 -0.0649 -0.8670 -0.7438 -0.5479 -0.3828 -0.4502 0.8340 -0.3190 26.261 119.752 43.139 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 214 ASP matches A 79 ASP 289 ASP matches B 52 ASP TRANSFORM 0.5592 -0.3102 0.7688 -0.4677 0.6476 0.6015 -0.6845 -0.6960 0.2170 -15.107 33.858 89.767 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches B 101 GLU B 596 ARG matches B 100 ARG B 647 ARG matches B 71 ARG TRANSFORM -0.9971 -0.0609 0.0449 -0.0662 0.9896 -0.1275 -0.0367 -0.1301 -0.9908 99.351 28.487 82.110 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches B 101 GLU A 596 ARG matches B 100 ARG A 647 ARG matches B 71 ARG TRANSFORM -0.3459 0.7028 -0.6217 0.9188 0.3880 -0.0726 0.1902 -0.5963 -0.7799 97.212 10.505 30.583 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 100 ARG B 342 ASP matches B 52 ASP B 531 ARG matches B 130 ARG TRANSFORM 0.3708 0.2221 0.9018 0.7268 -0.6738 -0.1330 0.5781 0.7047 -0.4113 1.627 -25.743 -3.870 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 166 ASP A 68 ALA matches B 165 ALA A 72 LEU matches B 145 LEU TRANSFORM 0.8793 -0.4687 -0.0847 0.2613 0.6234 -0.7369 0.3982 0.6258 0.6707 33.865 91.459 -17.154 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 73 ASP 264 GLU matches A 182 GLU 328 ASP matches A 18 ASP TRANSFORM -0.9088 0.3923 -0.1423 -0.2641 -0.2767 0.9240 0.3230 0.8773 0.3550 68.465 92.387 1.275 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 65 ASP 264 GLU matches A 35 GLU 328 ASP matches A 83 ASP TRANSFORM -0.5684 -0.8064 -0.1635 0.1991 0.0580 -0.9783 0.7983 -0.5886 0.1276 57.297 133.443 13.324 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 72 ARG A 141 THR matches B 75 THR A 235 ASP matches B 83 ASP TRANSFORM 0.2800 -0.6384 0.7170 -0.3239 -0.7659 -0.5554 0.9037 -0.0767 -0.4212 40.733 112.160 -28.784 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches B 100 ARG A 342 ASP matches B 52 ASP A 531 ARG matches B 130 ARG TRANSFORM -0.9920 -0.0280 -0.1233 0.0957 -0.8033 -0.5878 -0.0826 -0.5949 0.7995 96.878 59.987 -6.579 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 159 GLY B 17 GLN matches A 157 GLN B 140 GLU matches A 160 GLU TRANSFORM 0.9047 0.0093 0.4259 -0.1451 0.9467 0.2876 -0.4005 -0.3220 0.8578 -45.640 -3.097 -27.814 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 51 ALA F 148 HIS matches B 25 HIS F 163 ASP matches B 53 ASP TRANSFORM -0.5922 0.7459 0.3050 -0.7896 -0.4616 -0.4043 -0.1608 -0.4802 0.8623 -5.592 32.747 34.753 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 51 ALA D 148 HIS matches B 25 HIS D 163 ASP matches B 53 ASP TRANSFORM -0.2882 0.1958 -0.9373 -0.1387 -0.9771 -0.1615 -0.9475 0.0835 0.3088 53.304 105.665 43.190 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 214 ASP matches A 166 ASP 289 ASP matches A 158 ASP TRANSFORM -0.5488 0.3046 -0.7785 0.6587 -0.4158 -0.6270 -0.5147 -0.8569 0.0275 39.819 -38.035 79.698 Match found in 1v0e_c05 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c05 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- F 581 GLU matches B 101 GLU F 596 ARG matches B 100 ARG F 647 ARG matches B 71 ARG TRANSFORM 0.4654 0.8146 0.3460 0.7219 -0.1232 -0.6810 -0.5121 0.5667 -0.6454 -4.898 -98.360 -72.825 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 111 ALA B 182 GLY matches B 85 GLY B 183 GLY matches B 106 GLY TRANSFORM 0.6267 -0.7238 -0.2889 -0.7582 -0.4806 -0.4407 0.1801 0.4952 -0.8499 -29.246 33.253 40.437 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 51 ALA C 148 HIS matches B 25 HIS C 163 ASP matches B 53 ASP TRANSFORM -0.8539 -0.2894 -0.4325 0.1369 0.6769 -0.7232 0.5021 -0.6767 -0.5384 109.570 24.491 57.223 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 109 GLY A 228 SER matches B 136 SER A 549 ASP matches B 135 ASP TRANSFORM 0.5582 0.8032 -0.2078 -0.7586 0.5956 0.2642 0.3359 0.0102 0.9418 32.417 32.346 -40.917 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 135 ASP A 68 ALA matches B 138 ALA A 72 LEU matches B 142 LEU TRANSFORM 0.8715 0.0868 0.4826 -0.3898 0.7197 0.5745 -0.2975 -0.6888 0.6610 13.286 -14.466 118.123 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 8 ARG B 6 THR matches A 6 THR B 8 THR matches A 4 THR TRANSFORM 0.1506 -0.9055 -0.3968 0.4299 -0.3015 0.8511 -0.8902 -0.2987 0.3438 80.794 -62.057 43.293 Match found in 2ag0_c09 BENZALDEHYDE LYASE Pattern 2ag0_c09 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 29 HIS matches B 167 HIS A 50 GLU matches B 11 GLU A 113 GLN matches B 147 GLN TRANSFORM -0.1699 0.8678 0.4670 -0.7464 -0.4227 0.5140 0.6435 -0.2612 0.7195 29.302 9.029 -44.659 Match found in 2ag0_c04 BENZALDEHYDE LYASE Pattern 2ag0_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 167 HIS B 50 GLU matches B 11 GLU B 113 GLN matches B 147 GLN TRANSFORM -0.1699 0.8678 0.4670 -0.7464 -0.4227 0.5140 0.6435 -0.2612 0.7195 29.302 9.029 -44.659 Match found in 2ag0_c08 BENZALDEHYDE LYASE Pattern 2ag0_c08 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 29 HIS matches B 167 HIS B 50 GLU matches B 11 GLU B 113 GLN matches B 147 GLN TRANSFORM 0.8953 0.0389 0.4438 0.1819 -0.9413 -0.2845 0.4066 0.3355 -0.8498 -46.220 1.056 -35.111 Match found in 1qol_c04 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- E 51 ALA matches B 51 ALA E 148 HIS matches B 25 HIS E 163 ASP matches B 53 ASP TRANSFORM -0.2903 -0.8818 -0.3716 0.0082 -0.3906 0.9205 -0.9569 0.2642 0.1206 111.829 42.313 19.270 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 98 ARG B 342 ASP matches A 83 ASP B 531 ARG matches A 72 ARG TRANSFORM 0.5881 -0.3095 -0.7472 -0.6146 0.4295 -0.6616 0.5257 0.8484 0.0624 22.815 108.762 -6.542 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 227 GLU matches B 66 GLU 289 ASP matches B 52 ASP TRANSFORM 0.2947 -0.8572 -0.4224 -0.4263 0.2776 -0.8609 0.8552 0.4338 -0.2836 75.152 57.356 -10.683 Match found in 2ag0_c10 BENZALDEHYDE LYASE Pattern 2ag0_c10 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 29 HIS matches B 167 HIS C 50 GLU matches B 11 GLU C 113 GLN matches B 147 GLN TRANSFORM 0.9024 0.0161 0.4305 0.1219 -0.9680 -0.2193 0.4132 0.2504 -0.8755 -40.004 30.543 11.530 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches A 109 GLY 169 GLU matches A 140 GLU TRANSFORM 0.3879 -0.0238 -0.9214 0.9121 0.1540 0.3800 0.1329 -0.9878 0.0814 14.169 -10.695 55.504 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 99 SER B 69 ALA matches A 102 ALA B 241 ASN matches A 128 ASN TRANSFORM 0.7410 0.6680 -0.0687 0.0512 -0.1582 -0.9861 -0.6695 0.7272 -0.1514 10.877 129.597 58.011 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 79 ASP 264 GLU matches A 182 GLU 328 ASP matches B 52 ASP TRANSFORM -0.0247 0.3705 -0.9285 -0.4674 0.8167 0.3384 0.8837 0.4423 0.1530 -7.992 76.108 45.892 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 72 ARG D 141 THR matches A 75 THR D 235 ASP matches A 83 ASP TRANSFORM -0.2117 -0.9652 -0.1533 -0.1975 -0.1114 0.9739 -0.9572 0.2365 -0.1671 117.749 50.706 15.593 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 100 ARG A 342 ASP matches A 52 ASP A 531 ARG matches A 130 ARG TRANSFORM 0.1995 0.9752 0.0964 -0.1298 0.1238 -0.9838 -0.9713 0.1837 0.1513 -26.563 69.367 38.389 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 64 ASP 166 GLY matches B 106 GLY 169 GLU matches B 113 GLU TRANSFORM -0.2789 0.8922 0.3553 0.7400 0.4355 -0.5126 -0.6121 0.1200 -0.7816 39.512 -14.448 84.154 Match found in 2ag0_c11 BENZALDEHYDE LYASE Pattern 2ag0_c11 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- D 29 HIS matches B 167 HIS D 50 GLU matches B 11 GLU D 113 GLN matches B 147 GLN TRANSFORM 0.9082 0.0287 0.4176 0.2972 -0.7467 -0.5951 0.2948 0.6646 -0.6866 -39.929 32.462 0.213 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 53 ASP 166 GLY matches A 108 GLY 169 GLU matches A 140 GLU TRANSFORM -0.4582 0.4748 0.7514 -0.6657 -0.7435 0.0639 0.5890 -0.4710 0.6567 -25.183 41.671 -61.971 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 88 ASP 166 GLY matches B 109 GLY 169 GLU matches B 140 GLU TRANSFORM 0.9809 -0.1605 0.1096 0.0012 0.5687 0.8225 -0.1944 -0.8067 0.5581 -9.195 15.897 45.706 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 166 ASP 214 ASP matches B 52 ASP 289 ASP matches A 153 ASP TRANSFORM 0.3840 -0.7031 -0.5984 -0.4465 -0.7087 0.5462 -0.8082 0.0575 -0.5861 31.263 81.286 79.066 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 18 ASP 214 ASP matches A 88 ASP 289 ASP matches B 53 ASP TRANSFORM -0.8094 -0.4885 -0.3259 0.5865 -0.6997 -0.4080 -0.0287 -0.5214 0.8528 16.792 -8.825 -39.381 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 51 ALA G 148 HIS matches B 25 HIS G 163 ASP matches B 53 ASP TRANSFORM -0.0464 0.1266 -0.9909 -0.8514 0.5138 0.1056 0.5225 0.8485 0.0840 27.503 10.879 -44.412 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 52 ASP 16 HIS matches B 25 HIS 67 GLY matches A 85 GLY TRANSFORM -0.8127 -0.4583 -0.3598 -0.5717 0.7464 0.3406 0.1125 0.4826 -0.8686 17.041 7.756 -24.633 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 51 ALA H 148 HIS matches B 25 HIS H 163 ASP matches B 53 ASP TRANSFORM 0.9869 0.1602 0.0196 0.1472 -0.8437 -0.5162 -0.0661 0.5124 -0.8562 -0.210 31.863 45.189 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 120 ALA B 74 ASN matches B 24 ASN B 75 GLY matches A 124 GLY TRANSFORM -0.2086 0.6926 0.6905 -0.7360 0.3538 -0.5772 -0.6440 -0.6286 0.4359 104.405 96.719 142.264 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 108 GLY B1228 SER matches A 136 SER B1549 ASP matches A 135 ASP TRANSFORM 0.2102 0.3057 -0.9286 -0.6894 0.7199 0.0809 0.6932 0.6232 0.3621 -17.150 21.801 -92.728 Match found in 1qol_c07 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c07 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- H 51 ALA matches B 23 ALA H 148 HIS matches B 25 HIS H 163 ASP matches B 53 ASP TRANSFORM 0.3776 0.1036 0.9201 -0.4527 0.8875 0.0859 -0.8077 -0.4490 0.3820 12.934 -15.575 72.679 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 108 GLY A 228 SER matches A 136 SER A 549 ASP matches A 135 ASP TRANSFORM -0.2143 0.7068 -0.6741 0.9648 0.2608 -0.0332 0.1523 -0.6575 -0.7379 56.859 -17.889 50.412 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 135 ASP A 68 ALA matches A 138 ALA A 72 LEU matches A 142 LEU TRANSFORM -0.1743 0.2067 0.9627 -0.0472 0.9748 -0.2179 -0.9836 -0.0834 -0.1602 14.793 93.583 81.530 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 158 ASP 264 GLU matches B 101 GLU 328 ASP matches B 16 ASP TRANSFORM 0.5243 0.8474 -0.0841 0.6690 -0.3488 0.6564 0.5269 -0.4004 -0.7497 -29.097 25.450 126.068 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 120 ALA A 74 ASN matches B 24 ASN A 75 GLY matches A 124 GLY TRANSFORM -0.6928 -0.7181 -0.0657 0.7051 -0.6555 -0.2707 0.1513 -0.2338 0.9604 81.694 25.026 -48.649 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 95 ALA A 257 ALA matches B 102 ALA A 328 ASP matches B 83 ASP TRANSFORM 0.4046 -0.5274 0.7471 -0.4777 -0.8185 -0.3191 0.7798 -0.2278 -0.5831 21.995 96.769 -3.697 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches B 98 ARG B 342 ASP matches B 83 ASP B 531 ARG matches B 72 ARG TRANSFORM 0.3273 0.9405 0.0913 -0.6759 0.3005 -0.6730 -0.6604 0.1585 0.7340 21.150 78.122 -5.714 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 100 ARG B 342 ASP matches A 52 ASP B 531 ARG matches A 130 ARG TRANSFORM 0.8442 -0.0366 -0.5348 0.2160 0.9363 0.2768 0.4906 -0.3492 0.7983 48.423 -54.464 -71.165 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 53 ASP B 56 ILE matches B 14 ILE B 82 TYR matches B 21 TYR TRANSFORM -0.4646 -0.7368 -0.4913 -0.6769 -0.0622 0.7334 -0.5709 0.6733 -0.4698 91.954 -109.591 -80.111 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 111 ALA B 182 GLY matches B 106 GLY B 183 GLY matches B 85 GLY TRANSFORM -0.7589 -0.1049 -0.6427 0.1322 0.9416 -0.3097 0.6376 -0.3200 -0.7007 61.678 6.961 33.618 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 120 ALA C 74 ASN matches B 24 ASN C 75 GLY matches A 124 GLY TRANSFORM 0.4471 -0.2385 -0.8621 -0.3648 -0.9286 0.0677 -0.8167 0.2843 -0.5022 31.086 94.602 74.241 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 79 ASP 214 ASP matches A 83 ASP 289 ASP matches B 52 ASP TRANSFORM -0.5062 -0.6900 0.5174 0.8619 -0.3842 0.3308 -0.0295 0.6134 0.7892 23.946 -29.559 -54.467 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 53 ASP 16 HIS matches A 25 HIS 67 GLY matches A 159 GLY TRANSFORM -0.9606 0.1940 -0.1991 0.1231 0.9391 0.3209 0.2492 0.2838 -0.9259 76.820 56.314 40.388 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 88 ASP 264 GLU matches A 35 GLU 328 ASP matches A 83 ASP TRANSFORM -0.3307 -0.8119 -0.4811 0.8779 -0.4517 0.1589 -0.3463 -0.3699 0.8621 13.709 12.422 45.680 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 59 ARG B 89 HIS matches A 32 HIS B 119 ASN matches A 63 ASN TRANSFORM -0.8757 0.0661 -0.4783 -0.2249 -0.9324 0.2830 -0.4272 0.3553 0.8314 2.627 10.009 8.545 Match found in 1v0e_c03 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- D 581 GLU matches A 101 GLU D 596 ARG matches A 100 ARG D 647 ARG matches A 71 ARG TRANSFORM 0.6891 -0.1935 0.6983 0.6156 -0.3519 -0.7051 0.3822 0.9158 -0.1234 -39.981 19.135 -23.649 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 52 ASP 166 GLY matches A 106 GLY 169 GLU matches A 38 GLU TRANSFORM 0.5558 -0.8277 -0.0770 0.2177 0.0555 0.9744 -0.8023 -0.5584 0.2110 14.394 -51.136 64.327 Match found in 1v0e_c04 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- E 581 GLU matches A 101 GLU E 596 ARG matches A 100 ARG E 647 ARG matches A 71 ARG TRANSFORM -0.5569 0.8292 0.0481 0.0443 0.0875 -0.9952 -0.8294 -0.5520 -0.0855 10.750 52.023 79.303 Match found in 1v0e_c02 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 581 GLU matches A 101 GLU C 596 ARG matches A 100 ARG C 647 ARG matches A 71 ARG TRANSFORM -0.4638 0.7466 0.4769 0.3421 -0.3456 0.8738 0.8172 0.5684 -0.0951 40.801 -3.665 -29.690 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 122 ALA A 257 ALA matches A 120 ALA A 328 ASP matches B 153 ASP TRANSFORM 0.8444 -0.0304 -0.5348 0.2258 0.9255 0.3039 0.4858 -0.3774 0.7884 45.426 -39.165 -42.483 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 53 ASP A 56 ILE matches B 14 ILE A 82 TYR matches B 21 TYR TRANSFORM -0.6607 0.7487 0.0547 0.2693 0.3044 -0.9137 -0.7007 -0.5889 -0.4028 5.659 -4.946 101.856 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches B 23 ALA D 148 HIS matches B 25 HIS D 163 ASP matches B 53 ASP TRANSFORM 0.9562 -0.2657 0.1228 0.2665 0.9638 0.0106 -0.1212 0.0225 0.9924 -4.678 24.426 -3.390 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 166 ASP 214 ASP matches B 77 ASP 289 ASP matches A 153 ASP TRANSFORM -0.3242 -0.7729 -0.5454 -0.9453 0.2858 0.1569 0.0346 0.5665 -0.8233 21.211 70.255 128.957 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 120 ALA D 74 ASN matches B 24 ASN D 75 GLY matches A 124 GLY TRANSFORM -0.3838 -0.1575 -0.9099 -0.8867 0.3381 0.3155 0.2580 0.9278 -0.2694 42.576 7.452 -22.697 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 52 ASP 16 HIS matches B 25 HIS 67 GLY matches A 109 GLY TRANSFORM 0.6599 -0.7506 -0.0348 0.2874 0.2949 -0.9113 0.6942 0.5914 0.4103 -38.818 -5.464 -25.268 Match found in 1qol_c02 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 51 ALA matches B 23 ALA C 148 HIS matches B 25 HIS C 163 ASP matches B 53 ASP TRANSFORM -0.8914 -0.2417 -0.3834 0.3617 0.1302 -0.9231 0.2730 -0.9616 -0.0286 109.493 21.140 42.970 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 108 GLY A 228 SER matches B 136 SER A 549 ASP matches B 135 ASP TRANSFORM 0.3855 0.2153 0.8973 -0.4265 0.9038 -0.0336 -0.8182 -0.3698 0.4402 -17.639 43.364 37.368 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 68 ASP 242 GLU matches B 11 GLU 329 ASP matches B 64 ASP TRANSFORM -0.3502 -0.7694 -0.5342 0.8125 0.0342 -0.5819 0.4659 -0.6379 0.6132 87.643 37.224 52.802 Match found in 1v0e_c01 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 581 GLU matches A 101 GLU B 596 ARG matches A 100 ARG B 647 ARG matches A 71 ARG TRANSFORM 0.3138 0.8156 0.4862 0.8804 -0.4416 0.1726 0.3555 0.3739 -0.8566 -14.969 12.107 57.301 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 59 ARG A 89 HIS matches A 32 HIS A 119 ASN matches A 63 ASN TRANSFORM -0.2308 -0.1774 -0.9567 0.9704 0.0304 -0.2398 0.0716 -0.9837 0.1652 188.909 36.192 114.538 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 108 GLY B1228 SER matches B 136 SER B1549 ASP matches B 135 ASP TRANSFORM 0.4510 0.7799 0.4341 0.0437 0.4665 -0.8834 -0.8915 0.4174 0.1763 -68.231 122.927 116.816 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 72 ARG D 141 THR matches B 75 THR D 235 ASP matches B 68 ASP TRANSFORM 0.8873 -0.0650 0.4566 0.3260 0.7888 -0.5212 -0.3263 0.6113 0.7210 21.905 9.847 7.381 Match found in 1v0e_c00 ENDO-ALPHA-SIALIDASE Pattern 1v0e_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 581 GLU matches A 101 GLU A 596 ARG matches A 100 ARG A 647 ARG matches A 71 ARG TRANSFORM 0.5847 0.7829 0.2126 0.0776 -0.3149 0.9459 0.8075 -0.5366 -0.2449 -35.807 -10.536 12.524 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 54 ARG A 101 ASP matches A 158 ASP A 132 ASP matches A 18 ASP TRANSFORM -0.6961 0.5729 0.4327 -0.1419 -0.7006 0.6993 0.7037 0.4254 0.5690 5.303 12.553 -27.440 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches B 23 ALA A 148 HIS matches B 25 HIS A 163 ASP matches B 53 ASP TRANSFORM 0.5602 -0.7021 0.4396 0.8187 0.5502 -0.1646 -0.1263 0.4521 0.8830 -28.735 -14.496 -29.320 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 124 GLY 48 HIS matches B 119 HIS 99 ASP matches B 88 ASP TRANSFORM 0.1951 0.2700 -0.9429 0.7434 -0.6678 -0.0375 -0.6398 -0.6936 -0.3310 -14.892 -28.348 28.850 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches B 23 ALA G 148 HIS matches B 25 HIS G 163 ASP matches B 53 ASP TRANSFORM -0.6017 0.4865 0.6335 -0.6893 0.0845 -0.7196 -0.4036 -0.8696 0.2845 15.959 90.786 89.334 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches B 166 ASP C 246 ASP matches B 37 ASP C 275 HIS matches B 167 HIS TRANSFORM -0.5651 -0.7996 -0.2034 0.0167 0.2354 -0.9718 0.8249 -0.5525 -0.1196 58.392 36.519 8.395 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 54 ARG B 101 ASP matches A 158 ASP B 132 ASP matches A 18 ASP TRANSFORM -0.1297 -0.0582 -0.9898 -0.8874 0.4522 0.0896 0.4424 0.8900 -0.1103 56.976 79.264 -2.394 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 179 ASP matches B 77 ASP 214 ASP matches A 79 ASP 289 ASP matches A 158 ASP TRANSFORM -0.4370 -0.8207 -0.3680 0.1514 0.3362 -0.9295 0.8866 -0.4620 -0.0226 63.111 124.745 13.585 Match found in 1bd3_c00 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 137 ARG matches B 72 ARG A 141 THR matches B 75 THR A 235 ASP matches B 68 ASP TRANSFORM 0.6792 -0.5898 -0.4369 -0.2048 -0.7239 0.6588 -0.7048 -0.3579 -0.6124 -36.709 17.105 103.927 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches B 23 ALA B 148 HIS matches B 25 HIS B 163 ASP matches B 53 ASP TRANSFORM -0.0692 -0.7694 0.6351 -0.9975 0.0464 -0.0524 0.0109 -0.6371 -0.7707 34.997 134.828 66.002 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 166 ASP 264 GLU matches B 160 GLU 328 ASP matches B 153 ASP TRANSFORM -0.0964 -0.4826 -0.8705 -0.9601 0.2759 -0.0466 0.2627 0.8312 -0.4899 22.191 5.570 48.712 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 32 HIS B 208 ASP matches A 83 ASP B 296 SER matches A 26 SER TRANSFORM 0.9328 -0.1880 -0.3075 0.3590 0.5617 0.7454 0.0326 -0.8057 0.5914 9.384 -15.810 83.691 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 166 ASP C 246 ASP matches A 37 ASP C 275 HIS matches A 167 HIS TRANSFORM -0.6311 -0.3403 -0.6971 -0.7580 0.0795 0.6474 -0.1649 0.9369 -0.3082 124.036 80.933 50.637 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 66 GLU A 163 ARG matches B 59 ARG A 222 ARG matches B 72 ARG TRANSFORM -0.8873 -0.2220 -0.4044 0.4454 -0.1845 -0.8761 0.1198 -0.9574 0.2626 -8.336 4.373 -0.684 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 119 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 108 GLY TRANSFORM -0.1679 -0.7019 0.6922 -0.5791 0.6384 0.5069 -0.7978 -0.3158 -0.5137 0.016 11.788 35.289 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches B 23 ALA F 148 HIS matches B 25 HIS F 163 ASP matches B 53 ASP TRANSFORM 0.3798 -0.9186 -0.1094 0.1834 0.1907 -0.9644 0.9067 0.3462 0.2409 29.731 66.427 47.286 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 72 ARG B 141 THR matches A 75 THR B 235 ASP matches A 64 ASP TRANSFORM 0.9982 -0.0459 -0.0396 -0.0360 -0.9747 0.2207 -0.0487 -0.2189 -0.9745 -26.088 55.534 65.580 Match found in 1qol_c00 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 51 ALA matches A 23 ALA A 148 HIS matches A 25 HIS A 163 ASP matches A 53 ASP TRANSFORM -0.0345 0.3829 -0.9232 -0.8402 -0.5114 -0.1807 -0.5412 0.7694 0.3393 89.222 84.965 -4.943 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 77 ASP 242 GLU matches B 89 GLU 329 ASP matches A 158 ASP TRANSFORM 0.5895 0.7828 0.1992 0.0639 -0.2910 0.9546 0.8053 -0.5500 -0.2216 -35.548 -11.138 12.148 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 54 ARG A 101 ASP matches A 158 ASP A 132 ASP matches A 18 ASP TRANSFORM -0.3773 0.8348 -0.4009 -0.4215 0.2307 0.8770 0.8246 0.4999 0.2648 10.899 -12.072 -30.453 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 119 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 108 GLY TRANSFORM -0.5851 -0.7891 -0.1870 0.0059 0.2265 -0.9740 0.8109 -0.5710 -0.1279 58.066 36.976 9.681 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 54 ARG B 101 ASP matches A 158 ASP B 132 ASP matches A 18 ASP TRANSFORM -0.7952 -0.1871 -0.5767 0.2687 -0.9614 -0.0586 -0.5435 -0.2016 0.8148 99.659 103.060 36.951 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 18 ASP 264 GLU matches A 133 GLU 328 ASP matches B 53 ASP TRANSFORM -0.9235 0.0997 -0.3705 0.3350 -0.2615 -0.9052 -0.1871 -0.9600 0.2081 105.637 34.826 115.469 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches B 8 ARG B 6 THR matches B 6 THR B 8 THR matches B 4 THR TRANSFORM 0.2493 0.9652 0.0786 0.8314 -0.1717 -0.5285 -0.4966 0.1972 -0.8453 -27.402 -1.196 73.204 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 64 ASP 166 GLY matches B 108 GLY 169 GLU matches B 113 GLU TRANSFORM 0.1105 0.6661 -0.7376 -0.3145 0.7275 0.6098 0.9428 0.1646 0.2899 9.497 30.733 -15.789 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 158 ASP 227 GLU matches A 182 GLU 289 ASP matches A 16 ASP TRANSFORM 0.9595 0.1999 0.1985 0.2521 -0.9239 -0.2879 0.1258 0.3262 -0.9369 -22.414 53.795 98.754 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches B 166 ASP B 246 ASP matches B 37 ASP B 275 HIS matches B 167 HIS TRANSFORM 0.9305 0.3661 -0.0110 -0.3658 0.9305 0.0195 0.0174 -0.0141 0.9997 -50.567 -49.195 22.105 Match found in 1qol_c03 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 51 ALA matches A 23 ALA D 148 HIS matches A 25 HIS D 163 ASP matches A 53 ASP TRANSFORM -0.0317 -0.9746 0.2216 0.9767 -0.0773 -0.2003 0.2123 0.2101 0.9543 41.577 -4.731 -61.906 Match found in 1qol_c05 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- F 51 ALA matches A 23 ALA F 148 HIS matches A 25 HIS F 163 ASP matches A 53 ASP TRANSFORM 0.0243 0.7227 -0.6907 -0.8843 -0.3068 -0.3521 -0.4664 0.6193 0.6316 71.033 152.663 18.436 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 229 ASP matches B 64 ASP 264 GLU matches B 56 GLU 328 ASP matches B 83 ASP TRANSFORM 0.2022 0.1468 -0.9683 -0.2868 0.9542 0.0848 0.9364 0.2606 0.2351 -8.266 66.381 50.059 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 72 ARG D 141 THR matches A 75 THR D 235 ASP matches A 68 ASP TRANSFORM -0.3504 0.5484 0.7593 0.6512 0.7253 -0.2233 -0.6732 0.4162 -0.6112 -6.411 -8.132 14.568 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 124 GLY A 501 ASP matches B 18 ASP B 367 TYR matches A 21 TYR TRANSFORM 0.5796 0.7837 0.2234 0.0995 0.2040 -0.9739 -0.8088 0.5868 0.0402 -62.505 132.905 115.340 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches B 72 ARG D 141 THR matches B 75 THR D 235 ASP matches B 83 ASP TRANSFORM -0.9963 0.0483 0.0706 -0.0266 -0.9594 0.2807 0.0813 0.2778 0.9572 -7.477 53.195 7.464 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 23 ALA B 148 HIS matches A 25 HIS B 163 ASP matches A 53 ASP TRANSFORM -0.4522 -0.8477 -0.2774 0.0767 -0.3468 0.9348 -0.8886 0.4015 0.2219 61.598 28.447 114.638 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 72 ARG B 141 THR matches B 75 THR B 235 ASP matches B 68 ASP TRANSFORM 0.8212 -0.5701 -0.0255 -0.5587 -0.7941 -0.2391 0.1160 0.2106 -0.9707 22.263 128.369 39.330 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 52 ASP A 261 ASP matches A 65 ASP A 329 ASP matches A 79 ASP TRANSFORM -0.6237 0.0394 -0.7807 -0.7347 -0.3705 0.5683 -0.2669 0.9280 0.2600 66.434 60.240 39.765 Match found in 1ehy_c01 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 107 ASP matches A 166 ASP B 246 ASP matches A 37 ASP B 275 HIS matches A 167 HIS TRANSFORM -0.8166 -0.2229 0.5324 -0.4658 -0.2901 -0.8360 0.3408 -0.9307 0.1331 -14.420 69.587 73.857 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 51 ALA B 148 HIS matches A 25 HIS B 163 ASP matches A 53 ASP TRANSFORM -0.8795 0.2471 -0.4068 -0.0395 -0.8897 -0.4548 -0.4743 -0.3839 0.7922 128.107 44.014 -13.739 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 109 GLY B 17 GLN matches B 86 GLN B 140 GLU matches B 133 GLU TRANSFORM -0.7561 -0.2028 0.6222 -0.1185 -0.8926 -0.4350 0.6436 -0.4027 0.6509 42.673 88.943 -80.519 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 124 GLY D 501 ASP matches B 18 ASP E 367 TYR matches A 21 TYR TRANSFORM -0.1244 -0.9060 -0.4046 0.9307 0.0348 -0.3642 0.3441 -0.4219 0.8388 33.699 39.909 16.589 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 83 ASP 227 GLU matches A 133 GLU 289 ASP matches A 88 ASP TRANSFORM -0.3909 0.4880 -0.7804 0.2151 0.8729 0.4380 0.8949 0.0033 -0.4462 47.539 -22.896 -13.160 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 16 ASP 166 GLY matches B 106 GLY 169 GLU matches B 113 GLU TRANSFORM 0.5794 -0.3733 -0.7245 -0.5261 -0.8502 0.0174 -0.6225 0.3711 -0.6890 85.495 93.765 179.375 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches B 37 ASP A 327 GLU matches A 56 GLU A 339 ARG matches A 72 ARG TRANSFORM 0.3369 -0.8378 -0.4295 0.9162 0.1866 0.3547 -0.2170 -0.5130 0.8305 29.521 17.287 20.225 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 18 ASP 214 ASP matches B 158 ASP 289 ASP matches B 53 ASP TRANSFORM -0.2777 -0.9264 0.2544 -0.5078 -0.0832 -0.8574 0.8155 -0.3673 -0.4473 21.729 72.211 13.011 Match found in 3ssc_d00 DNA BINDING PROTEIN/DNA Pattern 3ssc_d00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 21 GLN matches B 178 GLN A 41 TYR matches B 126 TYR A 43 ASN matches B 128 ASN TRANSFORM -0.4104 0.8370 -0.3620 -0.4284 0.1735 0.8868 0.8051 0.5190 0.2873 -42.754 -10.981 7.790 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 119 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 108 GLY TRANSFORM -0.3426 0.9338 0.1033 -0.9376 -0.3330 -0.0999 -0.0589 -0.1311 0.9896 -66.908 35.062 -40.120 Match found in 1qol_c06 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c06 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- G 51 ALA matches A 23 ALA G 148 HIS matches A 25 HIS G 163 ASP matches A 53 ASP TRANSFORM -0.9073 -0.2248 -0.3553 0.4054 -0.2438 -0.8810 0.1114 -0.9434 0.3124 19.207 6.609 36.868 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 119 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 108 GLY TRANSFORM -0.9821 0.1394 -0.1270 -0.1477 -0.1506 0.9775 0.1171 0.9787 0.1685 68.730 7.347 -36.634 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 51 ALA A 257 ALA matches A 48 ALA A 328 ASP matches A 16 ASP