*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6001 -0.6847 -0.4135 -0.6352 0.7222 -0.2740 -0.4862 -0.0982 0.8683 49.013 52.748 59.849 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.60 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 22 ALA B 74 ASN matches B 25 ASN B 75 GLY matches B 94 GLY TRANSFORM -0.2524 -0.9182 0.3053 -0.0108 -0.3129 -0.9497 -0.9676 0.2430 -0.0691 -1.997 44.809 170.201 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.62 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 22 ALA A 74 ASN matches B 25 ASN A 75 GLY matches B 94 GLY TRANSFORM -0.3311 0.9435 0.0103 0.7828 0.2686 0.5614 -0.5269 -0.1939 0.8275 18.341 18.542 148.494 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.67 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 22 ALA D 74 ASN matches B 25 ASN D 75 GLY matches B 94 GLY TRANSFORM 0.0017 0.7067 0.7075 -0.1500 -0.6994 0.6989 -0.9887 0.1073 -0.1048 38.011 19.367 82.173 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.69 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 22 ALA C 74 ASN matches B 25 ASN C 75 GLY matches B 94 GLY TRANSFORM 0.0090 0.9736 -0.2280 -0.5112 -0.1915 -0.8379 0.8594 -0.1241 -0.4960 40.127 34.912 -5.573 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 22 ALA B 74 ASN matches A 25 ASN B 75 GLY matches A 94 GLY TRANSFORM 0.7163 0.6898 0.1050 -0.6934 0.6871 0.2170 -0.0775 0.2283 -0.9705 -28.616 90.229 126.556 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 0.72 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 22 ALA A 74 ASN matches A 25 ASN A 75 GLY matches A 94 GLY TRANSFORM -0.3917 -0.6197 -0.6801 0.2945 -0.7847 0.5454 0.8717 -0.0133 -0.4899 1.431 29.309 83.093 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 22 ALA D 74 ASN matches A 25 ASN D 75 GLY matches A 94 GLY TRANSFORM 0.2997 -0.8848 -0.3567 0.9530 0.2951 0.0688 -0.0444 0.3606 -0.9317 3.684 -21.359 39.270 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 0.79 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 22 ALA C 74 ASN matches A 25 ASN C 75 GLY matches A 94 GLY TRANSFORM -0.5094 0.8587 -0.0558 -0.3016 -0.2389 -0.9230 0.8059 0.4534 -0.3807 47.864 67.075 -21.170 Match found in 1eq2_c08 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c08 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- I 116 SER matches B 68 SER I 140 TYR matches B 72 TYR I 144 LYS matches B 71 LYS TRANSFORM 0.5964 0.7136 -0.3674 -0.2767 -0.2469 -0.9287 0.7535 -0.6556 -0.0502 0.866 65.670 4.885 Match found in 1eq2_c07 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c07 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- H 116 SER matches B 68 SER H 140 TYR matches B 72 TYR H 144 LYS matches B 71 LYS TRANSFORM -0.5865 -0.7145 0.3814 0.2783 0.2644 0.9234 0.7606 -0.6478 -0.0438 45.561 60.791 46.857 Match found in 1eq2_c01 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c01 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- B 116 SER matches B 68 SER B 140 TYR matches B 72 TYR B 144 LYS matches B 71 LYS TRANSFORM -0.0028 -0.9150 0.4034 -0.2282 -0.3921 -0.8912 -0.9736 0.0946 0.2077 66.950 66.721 63.350 Match found in 1eq2_c06 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c06 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- G 116 SER matches B 68 SER G 140 TYR matches B 72 TYR G 144 LYS matches B 71 LYS TRANSFORM -0.6051 -0.5349 -0.5897 0.6129 0.1597 -0.7738 -0.5080 0.8297 -0.2312 103.486 -12.253 21.044 Match found in 1ybv_c00 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 164 SER matches A 68 SER A 178 TYR matches A 72 TYR A 182 LYS matches A 71 LYS TRANSFORM 0.5994 0.5395 0.5913 -0.0945 0.7812 -0.6170 0.7948 -0.3140 -0.5193 39.280 -9.239 15.580 Match found in 1ybv_c01 TRIHYDROXYNAPHTHALENE REDUCTASE Pattern 1ybv_c01 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- B 164 SER matches A 68 SER B 178 TYR matches A 72 TYR B 182 LYS matches A 71 LYS TRANSFORM 0.0102 0.9164 -0.4001 0.2578 0.3842 0.8865 -0.9662 0.1122 0.2323 -20.625 58.869 106.235 Match found in 1eq2_c03 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c03 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- D 116 SER matches B 68 SER D 140 TYR matches B 72 TYR D 144 LYS matches B 71 LYS TRANSFORM 0.8833 0.1679 -0.4377 0.3605 0.3537 0.8631 -0.2997 0.9202 -0.2519 -42.550 55.335 57.130 Match found in 1eq2_c04 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 116 SER matches B 68 SER E 140 TYR matches B 72 TYR E 144 LYS matches B 71 LYS TRANSFORM -0.8826 -0.1546 0.4440 -0.3751 -0.3380 -0.8632 -0.2835 0.9284 -0.2403 89.482 72.228 15.257 Match found in 1eq2_c09 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c09 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- J 116 SER matches B 68 SER J 140 TYR matches B 72 TYR J 144 LYS matches B 71 LYS TRANSFORM -0.9181 0.3873 0.0842 0.2146 0.3071 0.9272 -0.3332 -0.8693 0.3651 34.072 62.129 100.612 Match found in 1eq2_c02 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c02 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- C 116 SER matches B 68 SER C 140 TYR matches B 72 TYR C 144 LYS matches B 71 LYS TRANSFORM 0.5219 -0.8510 0.0580 0.3121 0.2538 0.9155 0.7939 0.4597 -0.3981 -1.655 59.301 20.525 Match found in 1eq2_c00 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c00 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 116 SER matches B 68 SER A 140 TYR matches B 72 TYR A 144 LYS matches B 71 LYS TRANSFORM 0.9124 -0.3981 -0.0953 -0.2195 -0.2795 -0.9347 -0.3454 -0.8738 0.3424 11.845 64.630 58.149 Match found in 1eq2_c05 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c05 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- F 116 SER matches B 68 SER F 140 TYR matches B 72 TYR F 144 LYS matches B 71 LYS TRANSFORM -0.2812 -0.4894 -0.8255 -0.6975 0.6950 -0.1744 -0.6591 -0.5268 0.5368 23.107 97.958 36.075 Match found in 1eq2_c08 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c08 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- I 116 SER matches A 68 SER I 140 TYR matches A 72 TYR I 144 LYS matches A 71 LYS TRANSFORM 0.7824 0.1547 -0.6033 0.5363 -0.6599 0.5263 0.3167 0.7353 0.5992 5.504 50.783 32.037 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 151 SER matches A 68 SER A 164 TYR matches A 72 TYR A 168 LYS matches A 71 LYS TRANSFORM 0.7100 0.5889 0.3861 -0.6242 0.7801 -0.0421 0.3260 0.2111 -0.9215 49.527 100.085 4.819 Match found in 1eq2_c06 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c06 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- G 116 SER matches A 68 SER G 140 TYR matches A 72 TYR G 144 LYS matches A 71 LYS TRANSFORM 0.2778 0.4771 0.8338 0.6819 -0.7093 0.1787 -0.6766 -0.5189 0.5224 23.602 29.319 78.024 Match found in 1eq2_c00 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c00 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 116 SER matches A 68 SER A 140 TYR matches A 72 TYR A 144 LYS matches A 71 LYS TRANSFORM -0.7074 -0.6659 0.2372 -0.7038 0.6947 -0.1488 0.0657 0.2722 0.9600 46.411 98.071 46.332 Match found in 1eq2_c07 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c07 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- H 116 SER matches A 68 SER H 140 TYR matches A 72 TYR H 144 LYS matches A 71 LYS TRANSFORM 0.8203 0.2672 -0.5057 -0.5386 0.6584 -0.5257 -0.1925 -0.7036 -0.6840 -0.042 34.601 105.548 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- D 151 SER matches A 68 SER D 164 TYR matches A 72 TYR D 168 LYS matches A 71 LYS TRANSFORM 0.0949 -0.0004 -0.9955 0.6915 -0.7194 0.0662 0.7162 0.6946 0.0680 -16.475 26.547 68.620 Match found in 1eq2_c02 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- C 116 SER matches A 68 SER C 140 TYR matches A 72 TYR C 144 LYS matches A 71 LYS TRANSFORM -0.7397 -0.1645 0.6525 0.6429 0.1134 0.7575 0.1986 -0.9798 -0.0219 73.516 56.426 18.561 Match found in 1gz6_c00 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 151 SER matches B 68 SER A 164 TYR matches B 72 TYR A 168 LYS matches B 71 LYS TRANSFORM 0.6194 0.2828 -0.7324 -0.5926 0.7803 -0.1998 -0.5150 -0.5578 -0.6509 24.543 96.803 10.504 Match found in 1eq2_c09 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c09 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- J 116 SER matches A 68 SER J 140 TYR matches A 72 TYR J 144 LYS matches A 71 LYS TRANSFORM -0.7021 -0.3133 0.6395 -0.6415 -0.1117 -0.7590 -0.3092 0.9431 0.1225 65.080 28.815 129.299 Match found in 1gz6_c03 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c03 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- D 151 SER matches B 68 SER D 164 TYR matches B 72 TYR D 168 LYS matches B 71 LYS TRANSFORM -0.6183 -0.2979 0.7273 0.5900 -0.7873 0.1790 -0.5192 -0.5398 -0.6626 22.085 29.974 52.148 Match found in 1eq2_c04 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c04 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- E 116 SER matches A 68 SER E 140 TYR matches A 72 TYR E 144 LYS matches A 71 LYS TRANSFORM 0.7182 0.6580 -0.2263 0.6927 -0.7070 0.1425 0.0662 0.2591 0.9636 -0.169 28.664 88.368 Match found in 1eq2_c01 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 116 SER matches A 68 SER B 140 TYR matches A 72 TYR B 144 LYS matches A 71 LYS TRANSFORM -0.7081 -0.5950 -0.3803 0.6183 -0.7825 0.0732 0.3412 0.1832 -0.9220 -3.014 27.198 46.810 Match found in 1eq2_c03 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c03 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- D 116 SER matches A 68 SER D 140 TYR matches A 72 TYR D 144 LYS matches A 71 LYS TRANSFORM -0.1008 0.0184 0.9947 -0.7081 0.7011 -0.0847 0.6989 0.7129 0.0576 62.673 100.260 26.673 Match found in 1eq2_c05 ADP-L-GLYCERO-D-MANNOHEPTOSE 6-EPIME Pattern 1eq2_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- F 116 SER matches A 68 SER F 140 TYR matches A 72 TYR F 144 LYS matches A 71 LYS TRANSFORM 0.0393 0.6580 0.7520 0.2188 0.7287 -0.6490 0.9750 -0.1900 0.1153 2.390 22.250 30.034 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches A 2 ASP A 233 GLU matches A 115 GLU A 300 ASN matches A 80 ASN TRANSFORM 0.7737 -0.4693 -0.4256 -0.6236 -0.4456 -0.6423 -0.1118 -0.7624 0.6374 -37.298 41.842 61.842 Match found in 1gz6_c01 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 151 SER matches B 68 SER B 164 TYR matches B 72 TYR B 168 LYS matches B 71 LYS TRANSFORM -0.3393 0.2570 0.9049 -0.3082 0.8785 -0.3651 0.8888 0.4028 0.2188 22.920 43.657 27.135 Match found in 1gz6_c01 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- B 151 SER matches A 68 SER B 164 TYR matches A 72 TYR B 168 LYS matches A 71 LYS TRANSFORM 0.7445 -0.5876 -0.3170 0.6242 0.4441 0.6427 0.2368 0.6764 -0.6974 -37.634 43.429 69.049 Match found in 1gz6_c02 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 151 SER matches B 68 SER C 164 TYR matches B 72 TYR C 168 LYS matches B 71 LYS TRANSFORM -0.1896 0.3199 0.9283 0.3090 -0.8779 0.3657 -0.9320 -0.3562 -0.0676 16.120 41.629 113.091 Match found in 1gz6_c02 ESTRADIOL 17 BETA-DEHYDROGENASE 4 Pattern 1gz6_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- C 151 SER matches A 68 SER C 164 TYR matches A 72 TYR C 168 LYS matches A 71 LYS TRANSFORM -0.4142 -0.1417 0.8991 0.3367 -0.9416 0.0067 -0.8456 -0.3055 -0.4377 17.372 25.239 2.222 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 67 ASP A 147 THR matches A 130 THR A 294 ASP matches A 124 ASP TRANSFORM 0.2774 -0.9031 -0.3277 -0.9530 -0.3018 0.0251 0.1216 -0.3054 0.9444 -29.587 69.426 70.044 Match found in 2cpu_c01 ALPHA-AMYLASE Pattern 2cpu_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 197 ASP matches B 2 ASP A 233 GLU matches B 115 GLU A 300 ASN matches B 80 ASN TRANSFORM -0.3879 -0.2662 -0.8824 -0.5564 -0.6956 0.4545 0.7348 -0.6673 -0.1217 -43.963 22.849 102.973 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 91 ALA B 126 LEU matches B 96 LEU B 158 GLU matches B 63 GLU TRANSFORM -0.2635 -0.4958 0.8275 0.6727 0.5204 0.5260 0.6914 -0.6953 -0.1964 14.003 28.525 100.367 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 91 ALA A 126 LEU matches B 96 LEU A 158 GLU matches B 63 GLU TRANSFORM 0.5867 -0.4456 0.6762 0.1123 -0.7822 -0.6129 -0.8020 -0.4355 0.4089 -14.763 10.754 71.486 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 24 SER B 69 ALA matches B 22 ALA B 241 ASN matches B 25 ASN TRANSFORM 0.7248 0.6878 0.0390 -0.0477 0.1066 -0.9932 0.6873 -0.7180 -0.1101 -8.949 -24.832 103.025 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 91 ALA C 126 LEU matches B 96 LEU C 158 GLU matches B 63 GLU TRANSFORM -0.3122 0.1869 0.9315 -0.6467 0.6764 -0.3524 0.6959 0.7124 0.0903 60.786 63.280 20.570 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 13 SER A 292 ASP matches B 28 ASP A 322 HIS matches A 87 HIS TRANSFORM -0.5128 -0.5783 0.6345 0.2224 0.6243 0.7488 0.8292 -0.5251 0.1916 17.476 53.903 107.550 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches B 90 ALA A 126 LEU matches B 96 LEU A 158 GLU matches B 63 GLU TRANSFORM 0.1360 -0.2998 -0.9442 -0.5467 -0.8176 0.1809 0.8262 -0.4916 0.2751 -66.919 13.293 112.327 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches B 90 ALA B 126 LEU matches B 96 LEU B 158 GLU matches B 63 GLU TRANSFORM 0.1629 0.9613 0.2222 0.7297 -0.2690 0.6286 -0.6640 -0.0597 0.7453 42.219 44.425 56.759 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 13 SER B 292 ASP matches B 28 ASP B 322 HIS matches A 87 HIS TRANSFORM -0.6228 -0.3913 0.6775 0.0904 -0.8961 -0.4345 -0.7772 0.2094 -0.5935 -3.844 5.410 48.826 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches A 118 ASN A 213 PRO matches A 119 PRO A 219 ASN matches A 139 ASN TRANSFORM 0.4621 0.8219 0.3331 0.4042 0.1391 -0.9040 0.7893 -0.5524 0.2679 11.359 -39.906 111.283 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches B 90 ALA C 126 LEU matches B 96 LEU C 158 GLU matches B 63 GLU TRANSFORM 0.7993 0.2430 -0.5496 0.0518 0.8833 0.4659 -0.5987 0.4009 -0.6934 -68.195 28.675 43.702 Match found in 1wbf_p00 PROTEIN (AGGLUTININ) Pattern 1wbf_p00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 44 ASN matches B 118 ASN A 213 PRO matches B 119 PRO A 219 ASN matches B 139 ASN TRANSFORM 0.7939 -0.3846 -0.4709 -0.5473 -0.1146 -0.8291 -0.2649 -0.9159 0.3015 -0.702 48.455 47.617 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 B 13 SER A 292 ASP matches A 28 ASP A 322 HIS matches B 87 HIS TRANSFORM 0.3131 0.0504 -0.9484 -0.3883 0.9181 -0.0794 -0.8667 -0.3931 -0.3070 20.605 48.778 43.515 Match found in 1euy_c00 GLUTAMINYL-TRNA SYNTHETASE Pattern 1euy_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 34 GLU matches B 9 GLU A 260 ARG matches A 11 ARG A 270 LYS matches B 88 LYS TRANSFORM 0.7877 -0.1468 0.5983 -0.1924 0.8640 0.4653 0.5852 0.4816 -0.6523 -20.486 46.010 15.159 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 24 SER B 69 ALA matches A 22 ALA B 241 ASN matches A 25 ASN TRANSFORM -0.2074 -0.9316 -0.2984 0.6228 -0.3610 0.6941 0.7544 0.0418 -0.6551 36.863 48.639 -11.729 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 13 SER B 292 ASP matches A 28 ASP B 322 HIS matches B 87 HIS TRANSFORM -0.6854 -0.5865 -0.4315 -0.2928 0.7646 -0.5741 -0.6666 0.2672 0.6959 39.846 39.204 62.030 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 113 TYR I 306 VAL matches B 6 VAL I 308 VAL matches B 44 VAL TRANSFORM 0.8642 0.0952 0.4941 -0.5001 0.2712 0.8224 0.0557 0.9578 -0.2820 -23.713 59.951 33.512 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 21 SER B 69 ALA matches A 92 ALA B 241 ASN matches A 25 ASN TRANSFORM -0.1281 0.9461 -0.2974 -0.7850 -0.2800 -0.5525 0.6061 -0.1627 -0.7786 30.426 51.248 -5.725 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 113 TYR I 306 VAL matches A 6 VAL I 308 VAL matches A 44 VAL TRANSFORM 0.3730 -0.6228 0.6877 0.6764 -0.3248 -0.6610 -0.6351 -0.7118 -0.3001 -8.382 -4.978 47.029 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B 21 SER B 69 ALA matches B 92 ALA B 241 ASN matches B 25 ASN TRANSFORM -0.6295 -0.3234 -0.7065 -0.1154 0.9381 -0.3266 -0.7684 0.1241 0.6279 33.347 38.362 83.298 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 57 HIS A 76 ASN matches A 139 ASN A 81 ASP matches A 138 ASP