*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.5484 -0.6954 0.4644 -0.8343 -0.4921 0.2485 -0.0557 0.5238 0.8500 0.252 34.043 -9.861 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.55 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 132 ASP B 132 ASP matches A 187 ASP TRANSFORM -0.5386 0.7042 -0.4627 0.8321 0.5307 -0.1609 -0.1323 0.4717 0.8718 22.223 -10.853 -7.867 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 132 ASP A 132 ASP matches A 187 ASP TRANSFORM 0.5379 -0.6838 0.4930 -0.8408 -0.4775 0.2551 -0.0610 0.5517 0.8318 -0.186 34.028 -9.967 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.57 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 132 ASP B 132 ASP matches A 187 ASP TRANSFORM -0.5315 0.7051 -0.4695 0.8327 0.5365 -0.1370 -0.1553 0.4637 0.8723 22.257 -11.388 -7.165 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 132 ASP A 132 ASP matches A 187 ASP TRANSFORM 0.6180 0.7028 0.3524 -0.6334 0.1795 0.7527 -0.4657 0.6884 -0.5561 17.140 -2.235 23.471 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 192 ASP A 68 ALA matches A 189 ALA A 72 LEU matches A 185 LEU TRANSFORM -0.4317 0.8693 0.2407 0.4632 0.4426 -0.7678 0.7740 0.2200 0.5937 3.175 -25.118 -79.719 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 189 ALA B 251 GLY matches A 188 GLY B 252 ASP matches A 187 ASP TRANSFORM 0.7870 0.5786 -0.2141 0.5989 -0.6333 0.4902 -0.1481 0.5140 0.8449 4.692 14.045 17.656 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 188 GLY A 318 ASP matches A 187 ASP TRANSFORM -0.5930 -0.5905 -0.5473 0.6870 -0.0166 -0.7265 -0.4199 0.8068 -0.4156 178.340 19.337 -3.227 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.84 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 189 ALA A 317 GLY matches A 188 GLY A 318 ASP matches A 187 ASP TRANSFORM -0.7763 -0.2925 0.5583 0.2982 -0.9509 -0.0835 -0.5553 -0.1016 -0.8254 36.732 -2.007 25.425 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 189 ALA A 251 GLY matches A 188 GLY A 252 ASP matches A 187 ASP TRANSFORM -0.0890 -0.7171 0.6913 0.1262 0.6803 0.7220 0.9880 -0.1515 -0.0299 25.334 4.884 68.662 Match found in 1ga8_c00 GALACTOSYL TRANSFERASE LGTC Pattern 1ga8_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 130 ASP matches A 143 ASP A 153 ASN matches A 98 ASN A 189 GLN matches A 104 GLN TRANSFORM -0.9601 0.1810 0.2134 0.2764 0.7320 0.6227 0.0435 -0.6568 0.7528 45.816 -155.161 -126.650 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 24 ALA B 182 GLY matches A 60 GLY B 183 GLY matches A 36 GLY TRANSFORM -0.5276 -0.0530 -0.8478 -0.4589 -0.8221 0.3370 0.7148 -0.5669 -0.4095 61.991 129.262 9.501 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 132 ASP 231 ASP matches A 29 ASP 294 ASP matches A 187 ASP TRANSFORM -0.1656 -0.3160 -0.9342 -0.6089 -0.7124 0.3489 0.7758 -0.6266 0.0744 101.166 76.085 -18.168 Match found in 1asy_c00 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 325 ARG matches A 13 ARG B 342 ASP matches A 132 ASP B 531 ARG matches A 127 ARG TRANSFORM -0.5912 0.2656 -0.7615 0.3760 -0.7446 -0.5516 0.7135 0.6124 -0.3403 45.401 49.063 20.488 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 91 HIS A 208 ASP matches A 203 ASP A 296 SER matches A 3 SER TRANSFORM -0.4110 -0.9031 -0.1243 0.9107 -0.4008 -0.0993 -0.0399 0.1540 -0.9873 91.271 -7.105 37.496 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 111 ASP A 68 ALA matches A 110 ALA A 72 LEU matches A 136 LEU TRANSFORM -0.0549 -0.0004 -0.9985 -0.6339 -0.7727 0.0352 0.7715 -0.6348 -0.0422 30.245 68.784 75.770 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 187 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 132 ASP TRANSFORM 0.4075 0.0610 0.9111 0.7562 0.5368 -0.3742 0.5119 -0.8415 -0.1726 9.549 -18.046 14.993 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 211 ASP A 68 ALA matches A 210 ALA A 72 LEU matches A 168 LEU TRANSFORM -0.0615 -0.8055 -0.5894 -0.6398 -0.4215 0.6427 0.7661 -0.4166 0.4894 65.446 110.437 -27.405 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 171 ASP 231 ASP matches A 29 ASP 294 ASP matches A 166 ASP TRANSFORM 0.0797 0.4225 0.9028 0.9946 -0.0934 -0.0441 -0.0657 -0.9015 0.4277 40.550 34.676 -1.273 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 13 ARG A 342 ASP matches A 132 ASP A 531 ARG matches A 127 ARG TRANSFORM 0.7165 -0.6684 -0.1996 -0.4356 -0.2053 -0.8764 -0.5448 -0.7149 0.4382 41.857 82.429 89.416 Match found in 1cbg_c00 CYANOGENIC BETA-GLUCOSIDASE Pattern 1cbg_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 183 GLU matches A 88 GLU 324 ASN matches A 162 ASN 397 GLU matches A 178 GLU TRANSFORM 0.4736 -0.0373 -0.8799 0.8705 0.1714 0.4613 -0.1336 0.9845 -0.1137 36.774 25.958 87.248 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 86 ARG B 141 THR matches A 82 THR B 235 ASP matches A 164 ASP TRANSFORM 0.5800 -0.4676 -0.6671 0.8068 0.4432 0.3908 -0.1129 0.7648 -0.6342 79.427 -29.291 18.398 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 143 ASP A 68 ALA matches A 99 ALA A 72 LEU matches A 141 LEU TRANSFORM 0.4241 0.7831 -0.4548 0.7956 -0.5621 -0.2259 0.4325 0.2661 0.8615 34.894 35.557 -26.289 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 198 ALA A 257 ALA matches A 196 ALA A 328 ASP matches A 203 ASP TRANSFORM -0.6091 -0.7046 -0.3641 0.4622 -0.6884 0.5590 0.6445 -0.1722 -0.7450 76.131 -67.622 -111.464 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 60 GLY B 419 GLY matches A 36 GLY B 420 ALA matches A 37 ALA TRANSFORM 0.6682 0.1438 0.7299 0.6399 -0.6115 -0.4654 -0.3794 -0.7781 0.5006 -5.774 49.371 23.588 Match found in 12as_c00 ASPARAGINE SYNTHETASE Pattern 12as_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 46 ASP matches A 154 ASP A 100 ARG matches A 40 ARG A 116 GLN matches A 104 GLN TRANSFORM -0.3540 0.0508 0.9339 -0.9189 -0.2046 -0.3373 -0.1739 0.9775 -0.1191 -42.683 132.163 88.750 Match found in 1bd3_c01 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- D 137 ARG matches A 86 ARG D 141 THR matches A 82 THR D 235 ASP matches A 164 ASP TRANSFORM 0.2985 -0.4960 -0.8154 0.7615 -0.3913 0.5167 0.5754 0.7751 -0.2609 22.332 -37.031 52.383 Match found in 1e3v_c02 STEROID DELTA-ISOMERASE Pattern 1e3v_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 16 TYR matches A 17 TYR A 40 ASP matches A 132 ASP A 103 ASP matches A 187 ASP TRANSFORM -0.4450 0.8807 0.1624 0.8612 0.4706 -0.1922 0.2457 -0.0544 0.9678 0.356 -27.901 -8.167 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 187 ASP B 132 ASP matches A 132 ASP TRANSFORM 0.0098 -0.8770 -0.4804 0.6986 -0.3377 0.6308 0.7155 0.3418 -0.6094 19.340 15.237 21.302 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 143 ASP A1134 ALA matches A 99 ALA A1137 ASN matches A 98 ASN TRANSFORM 0.3500 -0.4162 -0.8392 -0.7614 0.3956 -0.5137 -0.5458 -0.8187 0.1784 20.233 -0.361 93.588 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 17 TYR B 40 ASP matches A 132 ASP B 103 ASP matches A 187 ASP TRANSFORM 0.4428 -0.8867 -0.1331 -0.8274 -0.4613 0.3203 0.3454 0.0317 0.9379 22.454 50.224 -13.509 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 187 ASP A 132 ASP matches A 132 ASP TRANSFORM -0.4640 0.8766 0.1274 0.8527 0.4809 -0.2040 0.2401 -0.0140 0.9706 1.605 -27.898 -8.955 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 130 ARG B 101 ASP matches A 187 ASP B 132 ASP matches A 132 ASP TRANSFORM 0.2419 0.1580 0.9573 -0.9535 0.2216 0.2044 0.1799 0.9622 -0.2043 -19.746 31.488 -43.627 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 191 GLY A 501 ASP matches A 211 ASP B 367 TYR matches A 145 TYR TRANSFORM 0.2590 0.9619 0.0879 -0.3117 0.1694 -0.9349 0.9142 -0.2147 -0.3437 -46.118 77.252 4.822 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 165 ASP A1134 ALA matches A 163 ALA A1137 ASN matches A 162 ASN TRANSFORM -0.5751 -0.5785 -0.5784 0.4794 0.3345 -0.8113 -0.6628 0.7439 -0.0850 110.473 -24.189 -33.164 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 111 ASP B 56 ILE matches A 108 ILE B 82 TYR matches A 5 TYR TRANSFORM 0.4537 -0.8829 -0.1208 -0.8324 -0.4683 0.2964 0.3183 0.0339 0.9474 21.694 50.914 -12.810 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 130 ARG A 101 ASP matches A 187 ASP A 132 ASP matches A 132 ASP TRANSFORM -0.9232 -0.1116 -0.3677 0.1483 0.7793 -0.6089 -0.3545 0.6167 0.7029 68.901 59.125 13.497 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 132 ASP A 260 ASP matches A 10 ASP A 329 ASP matches A 187 ASP TRANSFORM 0.8306 -0.1368 -0.5398 -0.0917 -0.9897 0.1097 0.5492 0.0416 0.8346 45.385 -65.871 -166.629 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 58 ALA B 182 GLY matches A 36 GLY B 183 GLY matches A 60 GLY TRANSFORM -0.5815 -0.1526 -0.7991 -0.3929 0.9128 0.1117 -0.7124 -0.3790 0.5907 71.744 15.600 17.288 Match found in 12as_c01 ASPARAGINE SYNTHETASE Pattern 12as_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 46 ASP matches A 154 ASP B 100 ARG matches A 40 ARG B 116 GLN matches A 104 GLN TRANSFORM 0.9718 -0.1530 -0.1794 0.0729 0.9186 -0.3885 -0.2242 -0.3644 -0.9038 -18.951 11.276 122.946 Match found in 1ehy_c02 SOLUBLE EPOXIDE HYDROLASE Pattern 1ehy_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 107 ASP matches A 29 ASP C 246 ASP matches A 117 ASP C 275 HIS matches A 4 HIS TRANSFORM -0.9866 0.0484 0.1559 -0.1071 0.5292 -0.8417 0.1232 0.8471 0.5169 28.813 73.619 -0.402 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 132 ASP 214 ASP matches A 143 ASP 289 ASP matches A 187 ASP TRANSFORM -0.8374 -0.2204 -0.5003 -0.4990 -0.0657 0.8641 0.2233 -0.9732 0.0549 72.316 26.478 52.918 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 131 ALA A 317 GLY matches A 133 GLY A 318 ASP matches A 132 ASP TRANSFORM 0.1920 0.4856 -0.8528 0.8558 0.3425 0.3877 -0.4804 0.8043 0.3498 91.141 1.351 -2.459 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 155 SER A 967 ARG matches A 61 ARG A 975 TYR matches A 156 TYR TRANSFORM -0.0539 0.6806 0.7306 0.7534 -0.4525 0.4771 -0.6553 -0.5762 0.4884 -14.231 14.401 106.382 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 132 ASP A 265 GLU matches A 12 GLU A 369 ASP matches A 187 ASP TRANSFORM -0.7711 0.1418 0.6208 0.1042 0.9898 -0.0967 0.6282 0.0099 0.7780 39.991 56.535 -13.995 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 211 ASP A 261 ASP matches A 117 ASP A 329 ASP matches A 166 ASP TRANSFORM 0.8372 -0.0809 0.5409 -0.4356 -0.6966 0.5700 -0.3307 0.7128 0.6184 -45.415 6.887 5.228 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 105 HIS A 646 ASP matches A 203 ASP A 739 GLY matches A 137 GLY TRANSFORM 0.3016 0.1312 -0.9444 -0.6773 -0.6676 -0.3091 0.6710 -0.7328 0.1125 -66.525 67.740 37.002 Match found in 2wwt_o05 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- F 49 ASP matches A 29 ASP F 86 HIS matches A 4 HIS F 250 ALA matches A 112 ALA TRANSFORM 0.5677 0.6134 0.5491 0.4263 0.3515 -0.8335 0.7042 -0.7073 0.0620 -28.913 30.645 70.367 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 132 ASP A 279 GLU matches A 12 GLU A 369 ASP matches A 211 ASP TRANSFORM -0.5877 0.7465 -0.3121 -0.5866 -0.6588 -0.4711 0.5573 0.0938 -0.8250 37.598 143.510 6.897 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 132 ASP 231 ASP matches A 171 ASP 294 ASP matches A 187 ASP TRANSFORM 0.2319 0.4078 0.8831 -0.5825 -0.6689 0.4618 -0.7790 0.6215 -0.0825 -88.640 55.722 24.258 Match found in 2wwt_o04 INTRACELLULAR SUBTILISIN PROTEASE Pattern 2wwt_o04 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- E 49 ASP matches A 29 ASP E 86 HIS matches A 4 HIS E 250 ALA matches A 112 ALA TRANSFORM 0.3149 0.9037 0.2900 -0.3962 0.4028 -0.8251 0.8625 -0.1450 -0.4849 17.362 34.835 1.284 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 211 ASP A 68 ALA matches A 210 ALA A 72 LEU matches A 213 LEU TRANSFORM -0.8744 0.2182 -0.4334 0.4720 0.1755 -0.8639 0.1124 0.9600 0.2565 36.498 4.025 -42.706 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 117 ASP 16 HIS matches A 173 HIS 67 GLY matches A 137 GLY TRANSFORM -0.5932 -0.2772 -0.7558 0.3904 0.7220 -0.5712 -0.7041 0.6339 0.3201 176.377 63.438 105.913 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 63 GLY B1228 SER matches A 155 SER B1549 ASP matches A 143 ASP TRANSFORM -0.4974 0.7139 0.4929 -0.1055 -0.6137 0.7824 -0.8611 -0.3372 -0.3806 3.056 13.295 77.152 Match found in 1vzz_c01 STEROID DELTA-ISOMERASE Pattern 1vzz_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches A 208 TYR B 40 ASP matches A 132 ASP B 103 LEU matches A 213 LEU TRANSFORM -0.6643 0.2509 -0.7041 -0.3563 0.7218 0.5934 -0.6570 -0.6451 0.3901 66.738 -40.403 47.655 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 148 ALA B 74 ASN matches A 147 ASN B 75 GLY matches A 150 GLY TRANSFORM -0.8904 0.0073 -0.4551 -0.3616 -0.6187 0.6975 0.2765 -0.7856 -0.5535 46.094 22.489 43.481 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 13 ARG B 101 ASP matches A 10 ASP B 132 ASP matches A 111 ASP TRANSFORM 0.5589 -0.6595 0.5026 -0.5614 -0.7471 -0.3559 -0.6102 0.0832 0.7879 29.910 83.288 27.256 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches A 4 HIS A 172 ASP matches A 29 ASP TRANSFORM 0.5589 -0.6595 0.5026 -0.5614 -0.7471 -0.3559 -0.6102 0.0832 0.7879 29.910 83.288 27.256 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 3 SER A 123 HIS matches A 4 HIS A 172 ASP matches A 29 ASP TRANSFORM -0.1230 -0.8673 -0.4823 0.0633 -0.4918 0.8684 0.9904 -0.0763 -0.1154 80.245 8.620 -28.662 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 216 ALA A 257 ALA matches A 215 ALA A 328 ASP matches A 117 ASP TRANSFORM -0.0710 0.4614 0.8843 0.7025 -0.6063 0.3727 -0.7081 -0.6477 0.2811 -72.951 44.959 142.198 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 148 ALA D 74 ASN matches A 147 ASN D 75 GLY matches A 150 GLY