*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0818 -0.5249 0.8472 -0.7302 0.5470 0.4094 -0.6784 -0.6521 -0.3385 19.220 51.730 54.476 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches B 50 HIS A 91 ARG matches A 107 ARG A 129 SER matches A 132 SER TRANSFORM -0.5582 0.6863 -0.4663 0.4045 0.7158 0.5692 0.7244 0.1291 -0.6772 6.489 -10.325 -20.112 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches B 0 GLY 169 GLU matches B 86 GLU TRANSFORM -0.5629 -0.6865 0.4603 0.3984 -0.7132 -0.5767 0.7242 -0.1413 0.6750 15.639 4.251 -21.189 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 0 GLY 169 GLU matches A 86 GLU TRANSFORM 0.0869 0.5254 -0.8464 -0.7306 -0.5440 -0.4127 -0.6773 0.6542 0.3365 14.688 62.606 42.085 Match found in 1b6t_c00 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 18 HIS matches A 50 HIS A 91 ARG matches B 107 ARG A 129 SER matches B 132 SER TRANSFORM -0.1471 0.9558 0.2546 0.1893 0.2798 -0.9412 -0.9708 -0.0903 -0.2221 -13.282 6.802 38.932 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 117 ASP 166 GLY matches B 0 GLY 169 GLU matches B 86 GLU TRANSFORM -0.1565 -0.9543 -0.2545 0.1734 -0.2803 0.9441 -0.9723 0.1036 0.2094 3.894 7.366 36.353 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 117 ASP 166 GLY matches A 0 GLY 169 GLU matches A 86 GLU TRANSFORM 0.5288 -0.4361 -0.7281 0.6224 0.7825 -0.0166 0.5770 -0.4444 0.6853 0.669 -19.923 0.765 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches A 55 GLY 169 GLU matches A 61 GLU TRANSFORM 0.6778 0.2405 0.6948 -0.2974 -0.7745 0.5583 0.6724 -0.5850 -0.4535 28.599 -48.752 -138.015 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 97 GLY B 419 GLY matches B 73 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.6748 -0.2441 -0.6965 -0.2982 0.7731 -0.5598 0.6751 0.5854 0.4489 35.974 -58.728 -149.810 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 97 GLY B 419 GLY matches A 73 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.5372 0.4323 0.7242 0.6281 -0.7781 -0.0014 0.5630 0.4556 -0.6896 -10.140 -7.197 -2.891 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches B 55 GLY 169 GLU matches B 61 GLU TRANSFORM 0.0342 -0.3243 -0.9453 0.4254 0.8606 -0.2799 0.9043 -0.3926 0.1674 6.677 52.294 125.950 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches B 95 ASP B 182 GLU matches B 124 GLU B 286 ASN matches B 133 ASN TRANSFORM 0.5473 -0.1876 0.8156 -0.6856 0.4584 0.5655 -0.4800 -0.8687 0.1223 -25.573 73.519 -3.446 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 117 ASP A 99 GLY matches B 116 GLY A 125 ASN matches B 8 ASN TRANSFORM -0.5603 0.0925 0.8231 0.6488 0.6668 0.3667 -0.5150 0.7394 -0.4337 -21.444 2.651 22.368 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches B 107 ARG B 89 HIS matches A 50 HIS B 119 ASN matches A 53 ASN TRANSFORM 0.0571 0.3153 0.9473 0.4207 -0.8680 0.2636 0.9054 0.3835 -0.1822 -3.506 65.351 120.530 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 95 ASP B 182 GLU matches A 124 GLU B 286 ASN matches A 133 ASN TRANSFORM 0.3189 -0.5264 -0.7882 -0.8177 0.2677 -0.5096 0.4792 0.8070 -0.3451 34.573 95.411 -0.024 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 84 SER B 292 ASP matches A 95 ASP B 322 HIS matches B 4 HIS TRANSFORM 0.5430 0.1876 -0.8185 -0.6946 -0.4474 -0.5633 -0.4719 0.8744 -0.1126 -24.538 83.815 -17.558 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 117 ASP A 99 GLY matches A 116 GLY A 125 ASN matches A 8 ASN TRANSFORM 0.5464 -0.0952 -0.8321 0.6536 0.6697 0.3526 0.5237 -0.7365 0.4281 20.088 2.737 80.890 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches B 107 ARG A 89 HIS matches A 50 HIS A 119 ASN matches A 53 ASN TRANSFORM 0.3252 0.5331 0.7811 -0.8185 -0.2550 0.5148 0.4736 -0.8067 0.3534 21.908 97.239 11.682 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 84 SER B 292 ASP matches B 95 ASP B 322 HIS matches A 4 HIS TRANSFORM -0.4319 -0.5761 -0.6939 0.8997 -0.3289 -0.2869 -0.0630 -0.7482 0.6604 8.250 -35.730 88.914 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches B 14 HIS B 208 ASP matches B 80 ASP B 296 SER matches A 6 SER TRANSFORM -0.4296 0.5737 0.6974 0.9007 0.3269 0.2860 -0.0639 0.7510 -0.6571 -4.527 -42.472 79.836 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 14 HIS B 208 ASP matches A 80 ASP B 296 SER matches B 6 SER TRANSFORM -0.5570 -0.0812 -0.8265 0.6512 -0.6603 -0.3740 -0.5154 -0.7466 0.4207 -15.909 15.391 32.428 Match found in 1smn_c01 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 87 ARG matches A 107 ARG B 89 HIS matches B 50 HIS B 119 ASN matches B 53 ASN TRANSFORM 0.0259 -0.9741 -0.2246 0.7427 -0.1316 0.6566 -0.6692 -0.1838 0.7200 69.563 40.367 -12.786 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 106 ASN 457 GLY matches B 97 GLY 459 GLU matches B 96 GLU TRANSFORM 0.6353 0.7287 0.2555 0.7608 -0.5340 -0.3688 -0.1323 0.4287 -0.8937 14.080 11.867 46.221 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches B 50 HIS B 91 ARG matches A 107 ARG B 129 SER matches A 132 SER TRANSFORM 0.5431 0.0837 0.8355 0.6561 -0.6633 -0.3600 0.5241 0.7436 -0.4152 14.466 15.455 70.851 Match found in 1smn_c00 EXTRACELLULAR ENDONUCLEASE Pattern 1smn_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 87 ARG matches A 107 ARG A 89 HIS matches B 50 HIS A 119 ASN matches B 53 ASN TRANSFORM 0.7045 0.6989 -0.1233 0.7068 -0.6755 0.2100 0.0635 -0.2351 -0.9699 -14.586 -6.143 -26.233 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches B 113 ASP A 147 THR matches B 88 THR A 294 ASP matches B 7 ASP TRANSFORM 0.3160 0.5218 -0.7924 -0.2453 -0.7618 -0.5995 -0.9165 0.3838 -0.1128 8.529 49.051 116.135 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches B 95 ASP A 182 GLU matches B 124 GLU A 286 ASN matches B 133 ASN TRANSFORM 0.6987 -0.7031 0.1317 0.7122 0.6662 -0.2212 0.0678 0.2484 0.9663 -3.581 -16.154 -35.073 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 113 ASP A 147 THR matches A 88 THR A 294 ASP matches A 7 ASP TRANSFORM -0.6808 0.7322 -0.0199 0.6289 0.5982 0.4966 0.3755 0.3255 -0.8678 34.275 30.192 46.084 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches B 80 ASP A 354 GLU matches B 92 GLU A 421 ASP matches A 113 ASP TRANSFORM 0.6347 -0.7299 -0.2538 0.7606 0.5320 0.3721 -0.1366 -0.4292 0.8928 27.300 1.390 48.943 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 50 HIS B 91 ARG matches B 107 ARG B 129 SER matches B 132 SER TRANSFORM 0.3257 -0.5326 0.7812 -0.2240 0.7593 0.6110 -0.9186 -0.3740 0.1280 13.310 33.242 121.679 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 95 ASP A 182 GLU matches A 124 GLU A 286 ASN matches A 133 ASN TRANSFORM -0.6864 -0.7272 0.0090 0.6257 -0.5968 -0.5023 0.3706 -0.3391 0.8647 46.357 42.455 47.402 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 80 ASP A 354 GLU matches A 92 GLU A 421 ASP matches B 113 ASP TRANSFORM -0.5533 0.6655 -0.5011 0.7919 0.6069 -0.0684 0.2586 -0.4346 -0.8627 6.228 -20.339 -2.018 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 80 ASP 166 GLY matches A 0 GLY 169 GLU matches B 86 GLU TRANSFORM 0.7088 -0.7049 -0.0249 -0.7051 -0.7091 0.0034 -0.0201 0.0151 -0.9997 21.582 33.896 47.668 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches B 80 ASP B 354 GLU matches B 92 GLU B 421 ASP matches A 113 ASP TRANSFORM 0.7144 0.6988 0.0357 -0.6993 0.7148 0.0033 -0.0232 -0.0273 0.9994 9.736 22.140 43.221 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 80 ASP B 354 GLU matches A 92 GLU B 421 ASP matches B 113 ASP TRANSFORM -0.2890 -0.4957 -0.8190 0.9147 -0.3954 -0.0835 -0.2825 -0.7733 0.5677 140.342 71.472 144.477 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 51 GLY B1228 SER matches B 128 SER B1549 ASP matches B 129 ASP TRANSFORM 0.0670 0.9745 0.2143 0.7544 0.0911 -0.6501 -0.6530 0.2052 -0.7290 52.179 41.427 -12.426 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 106 ASN 457 GLY matches A 97 GLY 459 GLU matches A 96 GLU TRANSFORM -0.8734 -0.0687 -0.4821 0.4466 -0.5077 -0.7368 -0.1941 -0.8588 0.4741 54.649 -2.797 73.852 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 51 GLY A 228 SER matches B 128 SER A 549 ASP matches B 129 ASP TRANSFORM 0.1286 0.0134 -0.9916 -0.3039 -0.9513 -0.0523 -0.9440 0.3081 -0.1182 -16.185 57.905 -13.186 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches B 129 ASP A 99 GLY matches B 130 GLY A 125 ASN matches B 106 ASN TRANSFORM -0.5575 -0.6656 0.4961 0.7911 -0.6072 0.0744 0.2517 0.4340 0.8650 14.855 -10.815 -13.051 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches B 0 GLY 169 GLU matches A 86 GLU TRANSFORM 0.1397 -0.0250 0.9899 -0.3122 0.9476 0.0680 -0.9397 -0.3185 0.1245 -20.746 41.969 -8.755 Match found in 1hkd_p00 PEA LECTIN ALPHA CHAIN Pattern 1hkd_p00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 81 ASP matches A 129 ASP A 99 GLY matches A 130 GLY A 125 ASN matches A 106 ASN TRANSFORM -0.8537 -0.1367 -0.5025 0.3688 0.5226 -0.7687 0.3677 -0.8416 -0.3957 138.195 58.443 139.977 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 51 GLY B1228 SER matches B 132 SER B1549 ASP matches B 129 ASP TRANSFORM -0.8550 0.1309 0.5018 0.3733 -0.5164 0.7707 0.3600 0.8463 0.3927 133.518 63.278 124.328 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 51 GLY B1228 SER matches A 132 SER B1549 ASP matches A 129 ASP TRANSFORM 0.3510 -0.8452 -0.4030 -0.9357 -0.3333 -0.1160 -0.0363 0.4178 -0.9078 49.439 29.323 -10.139 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches B 27 GLY B 17 GLN matches B 22 GLN B 140 GLU matches B 28 GLU TRANSFORM -0.2967 0.4973 0.8153 0.9126 0.3992 0.0887 -0.2813 0.7703 -0.5722 128.316 64.595 134.523 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 51 GLY B1228 SER matches A 128 SER B1549 ASP matches A 129 ASP TRANSFORM -0.8731 -0.1868 0.4504 0.3076 0.5057 0.8060 -0.3783 0.8423 -0.3840 58.276 -7.897 35.324 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 104 ASN matches B 53 ASN 192 ASP matches A 129 ASP 195 HIS matches B 50 HIS TRANSFORM 0.3469 0.8455 0.4059 -0.9364 0.3365 0.0994 -0.0525 -0.4146 0.9085 33.519 23.741 -7.386 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 22 GLN B 140 GLU matches A 28 GLU TRANSFORM -0.8764 0.0668 0.4769 0.4402 0.5126 0.7372 -0.1952 0.8560 -0.4787 51.212 -14.629 62.063 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 51 GLY A 228 SER matches A 128 SER A 549 ASP matches A 129 ASP TRANSFORM -0.8144 -0.5373 0.2191 -0.4738 0.3978 -0.7856 0.3350 -0.7436 -0.5786 63.131 -12.334 66.804 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 51 GLY A 228 SER matches B 132 SER A 549 ASP matches B 129 ASP TRANSFORM -0.8976 0.1595 -0.4110 0.2978 -0.4679 -0.8321 -0.3250 -0.8693 0.3725 58.045 3.666 47.417 Match found in 1bwp_c01 PLATELET-ACTIVATING FACTOR ACETYLHYD Pattern 1bwp_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 104 ASN matches A 53 ASN 192 ASP matches B 129 ASP 195 HIS matches A 50 HIS TRANSFORM -0.8187 0.5300 -0.2211 -0.4710 -0.3994 0.7865 0.3285 0.7481 0.5766 55.390 -9.629 51.863 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 51 GLY A 228 SER matches A 132 SER A 549 ASP matches A 129 ASP TRANSFORM 0.4444 0.8060 0.3910 0.8491 -0.2398 -0.4707 -0.2856 0.5411 -0.7909 38.909 20.883 6.540 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 95 ASP 242 GLU matches B 61 GLU 329 ASP matches B 80 ASP TRANSFORM 0.4374 -0.8057 -0.3994 0.8549 0.2349 0.4626 -0.2789 -0.5438 0.7915 54.205 14.702 11.518 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 95 ASP 242 GLU matches A 61 GLU 329 ASP matches A 80 ASP TRANSFORM 0.2916 0.6371 -0.7135 0.9198 -0.3915 0.0263 -0.2626 -0.6639 -0.7002 22.893 8.204 58.358 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 84 SER A 292 ASP matches A 95 ASP A 322 HIS matches B 4 HIS TRANSFORM -0.8608 -0.4923 0.1287 -0.1404 -0.0134 -0.9900 0.4891 -0.8703 -0.0575 43.469 -42.758 -120.286 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 27 GLY B 419 GLY matches A 23 GLY B 420 ALA matches A 25 ALA TRANSFORM 0.2881 -0.6306 0.7207 0.9230 0.3834 -0.0335 -0.2551 0.6748 0.6925 29.923 1.903 43.794 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 84 SER A 292 ASP matches B 95 ASP A 322 HIS matches A 4 HIS TRANSFORM 0.5310 0.2739 -0.8019 0.0687 0.9293 0.3629 0.8446 -0.2478 0.4746 -20.381 -39.903 -48.338 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 86 GLU A 44 ASP matches A 113 ASP A 50 THR matches A 88 THR TRANSFORM 0.5220 -0.2750 0.8074 0.0656 -0.9309 -0.3594 0.8504 0.2406 -0.4679 -19.483 -22.891 -50.240 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches B 86 GLU A 44 ASP matches B 113 ASP A 50 THR matches B 88 THR TRANSFORM -0.0866 0.7690 -0.6333 -0.8818 0.2367 0.4080 0.4637 0.5938 0.6576 4.457 46.707 12.728 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches B 14 HIS A 208 ASP matches B 80 ASP A 296 SER matches A 6 SER TRANSFORM -0.8511 0.5097 -0.1259 -0.1417 0.0079 0.9899 0.5055 0.8603 0.0655 35.759 -47.707 -134.912 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches B 27 GLY B 419 GLY matches B 23 GLY B 420 ALA matches B 25 ALA TRANSFORM 0.8864 0.3738 0.2732 -0.3690 0.9267 -0.0711 -0.2797 -0.0378 0.9593 73.103 73.434 57.360 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 129 ASP 64 HIS matches B 50 HIS 155 ASN matches B 53 ASN TRANSFORM -0.0856 -0.7715 0.6305 -0.8829 -0.2345 -0.4067 0.4616 -0.5915 -0.6611 13.996 52.521 25.615 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 14 HIS A 208 ASP matches A 80 ASP A 296 SER matches B 6 SER TRANSFORM 0.0125 0.9443 0.3288 -0.0149 -0.3286 0.9444 0.9998 -0.0167 0.0100 77.594 41.066 9.188 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 966 SER matches B 111 SER A 967 ARG matches A 81 ARG A 975 TYR matches B 125 TYR TRANSFORM 0.8894 -0.2914 -0.3523 -0.2957 -0.9543 0.0428 -0.3487 0.0661 -0.9349 79.032 88.295 61.321 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 129 ASP 64 HIS matches A 50 HIS 155 ASN matches A 53 ASN TRANSFORM 0.6340 0.3555 -0.6868 0.7046 0.1005 0.7025 0.3188 -0.9292 -0.1868 3.924 30.180 26.045 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 129 ASP A 64 HIS matches B 50 HIS A 155 ASN matches B 53 ASN TRANSFORM 0.7085 -0.3408 0.6180 0.6557 -0.0058 -0.7550 0.2609 0.9401 0.2193 5.666 33.825 10.099 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 129 ASP A 64 HIS matches A 50 HIS A 155 ASN matches A 53 ASN TRANSFORM 0.0063 -0.9430 -0.3328 -0.0151 0.3327 -0.9429 0.9999 0.0110 -0.0122 94.736 40.238 9.056 Match found in 4dqk_o00 BIFUNCTIONAL P-450/NADPH-P450 REDUCT Pattern 4dqk_o00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 966 SER matches A 111 SER A 967 ARG matches B 81 ARG A 975 TYR matches A 125 TYR TRANSFORM 0.8692 0.4928 0.0399 -0.0896 0.0775 0.9930 0.4862 -0.8667 0.1115 -21.602 68.867 103.367 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches B 81 ARG B 141 THR matches B 83 THR B 235 ASP matches A 39 ASP