*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5086 -0.8576 -0.0765 -0.0019 -0.0900 0.9959 0.8610 0.5064 0.0474 32.801 -47.452 50.541 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 56 ASP TRANSFORM 0.7489 0.3326 -0.5731 0.0137 -0.8725 -0.4884 0.6625 -0.3579 0.6580 66.839 6.600 -89.897 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 51 ALA B 251 GLY matches A 55 GLY B 252 ASP matches A 56 ASP TRANSFORM -0.9064 0.2912 -0.3061 -0.2833 -0.9564 -0.0711 0.3134 -0.0222 -0.9493 157.942 14.228 66.094 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 56 ASP TRANSFORM -0.0729 0.9916 0.1065 -0.7627 -0.1242 0.6347 -0.6427 0.0349 -0.7654 24.636 -69.983 43.419 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 51 ALA A 251 GLY matches A 55 GLY A 252 ASP matches A 56 ASP TRANSFORM -0.5955 0.8028 -0.0306 -0.7965 -0.5949 -0.1083 0.1051 0.0401 -0.9936 1.379 35.036 98.257 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 14 GLY 169 GLU matches B 97 GLU TRANSFORM -0.4758 -0.7541 0.4528 -0.5010 0.6555 0.5652 0.7229 -0.0421 0.6896 -21.756 -27.987 -34.257 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 14 GLY 169 GLU matches A 97 GLU TRANSFORM 0.1336 0.9541 0.2680 0.8090 -0.2612 0.5267 -0.5725 -0.1464 0.8067 -13.424 -30.217 -32.286 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 133 ALA A 317 GLY matches B 130 GLY A 318 ASP matches B 129 ASP TRANSFORM -0.6598 -0.5835 -0.4735 0.5754 -0.7976 0.1809 0.4832 0.1531 -0.8620 165.029 69.945 190.049 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 44 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM 0.0998 -0.3649 -0.9257 -0.0225 0.9293 -0.3687 -0.9948 -0.0576 -0.0846 115.478 43.280 -16.698 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 99 ASN 457 GLY matches A 95 GLY 459 GLU matches A 94 GLU TRANSFORM -0.2305 0.8721 0.4315 -0.8566 0.0285 -0.5153 0.4617 0.4884 -0.7405 -49.198 63.649 61.328 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 24 GLY 169 GLU matches B 17 GLU TRANSFORM -0.3730 0.5285 0.7626 0.3380 0.8428 -0.4188 0.8641 -0.1015 0.4930 59.987 103.277 86.333 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 44 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM 0.0278 -0.4801 -0.8768 0.5200 0.7560 -0.3975 -0.8537 0.4448 -0.2707 237.318 43.400 21.974 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 133 ALA A 317 GLY matches B 130 GLY A 318 ASP matches B 129 ASP TRANSFORM -0.8545 -0.2160 -0.4724 -0.4379 -0.1898 0.8788 0.2794 -0.9578 -0.0676 135.038 -29.297 60.033 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 21 GLN B 591 LEU matches B 22 LEU B 633 GLU matches A 43 GLU TRANSFORM 0.9031 0.2594 -0.3422 0.3128 0.1484 0.9381 -0.2941 0.9543 -0.0529 91.938 -49.287 50.767 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 21 GLN C1091 LEU matches B 22 LEU C1133 GLU matches A 43 GLU TRANSFORM 0.3559 0.0374 -0.9338 0.8507 0.4005 0.3403 -0.3867 0.9155 -0.1107 122.438 8.435 80.064 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 21 GLN A 91 LEU matches B 22 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.2424 0.8356 0.4929 0.3021 -0.4178 0.8569 -0.9219 -0.3566 0.1512 -53.924 -73.070 1.127 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 14 GLY 169 GLU matches B 17 GLU TRANSFORM -0.9284 0.1664 0.3321 0.0320 0.9265 -0.3749 0.3701 0.3375 0.8655 -12.695 1.213 -140.914 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 133 ALA B 251 GLY matches B 130 GLY B 252 ASP matches B 129 ASP TRANSFORM -0.5595 0.8255 0.0741 0.7618 0.4769 0.4385 -0.3267 -0.3018 0.8957 -27.411 15.128 -52.457 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 56 ASP A1134 ALA matches A 51 ALA A1137 ASN matches A 52 ASN TRANSFORM 0.1075 -0.7017 0.7043 -0.8004 -0.4813 -0.3574 -0.5898 0.5253 0.6134 -48.658 43.119 -42.391 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches A 24 GLY 169 GLU matches A 17 GLU TRANSFORM -0.3521 -0.9271 0.1288 0.8871 -0.3744 -0.2700 -0.2985 -0.0192 -0.9542 29.369 9.814 92.474 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 133 ALA A 251 GLY matches B 130 GLY A 252 ASP matches B 129 ASP TRANSFORM -0.8381 0.2316 -0.4939 -0.2141 -0.9724 -0.0926 0.5017 -0.0282 -0.8646 74.664 6.905 120.682 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 44 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM -0.7392 -0.4206 -0.5261 0.0084 0.7752 -0.6316 -0.6735 0.4713 0.5695 88.890 109.204 23.083 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 21 GLN A 91 LEU matches B 22 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.3278 0.6962 -0.6386 -0.4655 0.4693 0.7504 -0.8221 -0.5432 -0.1702 44.918 -50.745 26.968 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 67 ASP 166 GLY matches B 24 GLY 169 GLU matches B 17 GLU TRANSFORM 0.5857 0.4248 0.6903 0.2726 -0.9053 0.3259 -0.7633 0.0027 0.6460 -16.027 2.417 -75.407 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 99 ASN 457 GLY matches B 95 GLY 459 GLU matches B 94 GLU TRANSFORM -0.4511 -0.2988 0.8410 -0.2149 0.9509 0.2226 0.8662 0.0803 0.4932 -24.794 -33.062 13.818 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 44 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM -0.4161 0.4882 0.7671 0.3467 0.8651 -0.3625 0.8406 -0.1151 0.5293 60.782 97.872 83.742 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 45 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM 0.3310 -0.9434 0.0223 0.7996 0.2929 0.5243 0.5011 0.1557 -0.8513 107.228 15.824 68.209 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 45 GLY B 175 ARG matches A 46 ARG B 242 TYR matches B 72 TYR TRANSFORM -0.9114 0.2710 0.3097 0.1980 -0.3710 0.9073 -0.3608 -0.8882 -0.2845 103.292 14.503 154.217 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 24 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM 0.9238 -0.0179 0.3825 0.2733 -0.6689 -0.6913 -0.2682 -0.7431 0.6130 -37.210 147.347 108.714 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 116 ASP B 182 GLU matches B 118 GLU B 286 ASN matches B 2 ASN TRANSFORM -0.9428 -0.2787 0.1829 -0.2939 0.4364 -0.8504 -0.1572 0.8555 0.4933 118.026 144.702 79.378 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 24 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM -0.0552 0.5052 0.8613 -0.5202 -0.7508 0.4071 -0.8523 0.4255 -0.3042 5.590 -58.915 -13.490 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 56 ASP B 56 ILE matches A 36 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.2985 -0.8824 0.3637 -0.1000 -0.4079 -0.9075 -0.9492 -0.2345 0.2100 11.309 115.850 23.584 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 28 SER A 292 ASP matches B 54 ASP A 322 HIS matches A 49 HIS TRANSFORM 0.8607 0.0479 0.5068 0.4863 -0.3714 -0.7909 -0.1504 -0.9272 0.3430 8.936 102.199 60.244 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 21 GLN A 91 LEU matches A 22 LEU A 133 GLU matches B 43 GLU TRANSFORM 0.9383 -0.1825 -0.2937 -0.3270 -0.1926 -0.9252 -0.1123 -0.9641 0.2404 90.458 99.083 43.998 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 21 GLN C1091 LEU matches A 22 LEU C1133 GLU matches B 43 GLU TRANSFORM -0.0626 0.5021 0.8625 -0.5456 -0.7409 0.3917 -0.8357 0.4461 -0.3204 2.535 -41.561 15.587 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 56 ASP A 56 ILE matches A 36 ILE A 82 TYR matches A 35 TYR TRANSFORM 0.7476 0.5247 -0.4072 0.2872 -0.8082 -0.5141 0.5988 -0.2674 0.7549 27.937 52.499 -28.407 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches B 69 GLU B 319 ASP matches B 67 ASP B 359 ARG matches A 61 ARG TRANSFORM -0.3907 0.1972 0.8991 -0.9036 0.1041 -0.4155 0.1755 0.9748 -0.1376 25.392 70.344 49.202 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 21 GLN B 591 LEU matches A 22 LEU B 633 GLU matches B 43 GLU TRANSFORM -0.2854 0.4127 0.8650 0.4672 -0.7281 0.5015 -0.8368 -0.5473 -0.0150 -25.925 32.775 78.254 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 21 GLN A 91 LEU matches A 22 LEU A 133 GLU matches B 43 GLU TRANSFORM 0.0262 0.8897 -0.4558 0.4154 0.4050 0.8145 -0.9093 0.2106 0.3590 61.254 -24.380 8.760 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 28 SER A 292 ASP matches A 54 ASP A 322 HIS matches B 49 HIS TRANSFORM -0.9861 0.1302 0.1033 -0.0140 -0.6843 0.7291 -0.1656 -0.7175 -0.6766 117.637 27.756 180.449 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 25 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM -0.7677 0.4187 -0.4851 -0.4808 0.1240 0.8680 -0.4236 -0.8996 -0.1061 73.185 -69.192 70.648 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 24 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM -0.4126 -0.4750 0.7773 -0.8593 -0.0803 -0.5052 -0.3023 0.8763 0.3750 -17.507 39.638 18.666 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 24 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM 0.8307 -0.5536 0.0598 -0.0781 -0.2221 -0.9719 -0.5513 -0.8026 0.2277 -14.838 134.607 34.102 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 75 SER C 166 PHE matches A 26 PHE C 182 PHE matches B 65 PHE TRANSFORM -0.8988 -0.1725 0.4030 -0.3979 0.7070 -0.5847 0.1841 0.6859 0.7041 97.123 118.824 61.524 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 25 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM 0.3001 -0.8913 -0.3399 -0.9012 -0.3817 0.2054 0.3128 -0.2447 0.9178 28.086 45.141 -60.062 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 116 ASP A1134 ALA matches B 4 ALA A1137 ASN matches B 2 ASN TRANSFORM -0.2765 0.9402 -0.1987 0.0835 0.2295 0.9697 -0.9574 -0.2515 0.1420 -25.105 -32.960 76.714 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 75 SER A 166 PHE matches A 26 PHE A 182 PHE matches B 65 PHE TRANSFORM -0.6920 -0.7205 -0.0456 0.7105 -0.6685 -0.2199 -0.1279 0.1845 -0.9745 33.385 47.490 57.209 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 107 GLY A 501 ASP matches B 54 ASP B 367 TYR matches A 74 TYR TRANSFORM -0.5204 -0.8324 -0.1905 -0.1118 0.2876 -0.9512 -0.8466 0.4737 0.2427 14.661 61.431 -16.648 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 14 GLY 169 GLU matches A 17 GLU TRANSFORM -0.7152 -0.6967 0.0557 -0.6232 0.5995 -0.5022 -0.3164 0.3939 0.8630 -0.268 32.886 -49.671 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 14 GLY 169 GLU matches A 94 GLU TRANSFORM 0.6991 -0.7045 -0.1223 0.5649 0.4394 0.6984 0.4383 0.5574 -0.7051 88.483 -48.812 47.891 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 63 GLU A 156 GLU matches B 60 GLU A 194 ASN matches B 85 ASN TRANSFORM -0.6427 0.5762 -0.5049 -0.7167 -0.2195 0.6619 -0.2706 -0.7873 -0.5541 73.821 -54.113 100.850 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 25 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM -0.2834 -0.6218 0.7301 -0.9586 0.2055 -0.1971 0.0275 0.7557 0.6543 -12.426 9.656 -5.733 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 25 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM 0.3377 0.7870 0.5163 0.4756 0.3307 -0.8152 0.8123 -0.5208 0.2626 -60.542 76.827 -20.921 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 24 GLY 169 GLU matches A 43 GLU TRANSFORM 0.8148 -0.5737 -0.0842 0.5490 0.7165 0.4304 0.1865 0.3969 -0.8987 12.471 -31.683 93.792 Match found in 1fr8_c01 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 317 GLU matches A 69 GLU B 319 ASP matches A 67 ASP B 359 ARG matches B 61 ARG TRANSFORM -0.4477 0.8831 -0.1406 -0.3794 -0.3300 -0.8644 0.8097 0.3336 -0.4827 41.270 102.828 36.218 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 63 GLU C 156 GLU matches B 60 GLU C 194 ASN matches B 85 ASN TRANSFORM -0.6546 -0.5995 0.4605 0.7498 -0.4376 0.4963 0.0960 -0.6702 -0.7360 -35.316 -26.849 45.918 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 56 ASP 166 GLY matches A 107 GLY 169 GLU matches A 104 GLU TRANSFORM -0.9920 0.0773 0.0994 0.0959 0.9754 0.1986 0.0816 -0.2065 0.9750 26.187 21.975 -122.219 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 107 GLY D 501 ASP matches B 54 ASP E 367 TYR matches A 74 TYR TRANSFORM 0.6725 0.6871 -0.2750 0.0822 -0.4387 -0.8949 0.7355 -0.5792 0.3515 88.744 82.207 -25.671 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 63 GLU A 156 GLU matches A 60 GLU A 194 ASN matches A 85 ASN TRANSFORM 0.6241 0.5862 -0.5166 0.4804 0.2336 0.8454 -0.6162 0.7758 0.1358 20.929 -10.706 28.786 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 75 SER C 166 PHE matches B 26 PHE C 182 PHE matches A 65 PHE TRANSFORM 0.7898 -0.5407 0.2896 0.5135 0.8411 0.1698 0.3354 -0.0146 -0.9420 -11.874 -54.987 55.564 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 60 GLU A 44 ASP matches B 56 ASP A 50 THR matches B 57 THR TRANSFORM -0.3235 -0.8761 0.3574 0.1594 0.3218 0.9333 0.9327 -0.3589 -0.0355 16.857 -42.429 6.402 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 63 GLU C 156 GLU matches A 60 GLU C 194 ASN matches A 85 ASN