*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1884 0.9773 0.0969 0.5975 -0.1924 0.7785 0.7794 -0.0888 -0.6202 6.475 -9.467 -9.188 Match found in 1kqq_d00 TRANSCRIPTION/DNA Pattern 1kqq_d00 Query structure RMSD= 1.42 A No. of residues = 4 ------- ------- --------------- A 92 THR matches A 105 THR A 93 SER matches A 104 SER A 96 LEU matches A 103 LEU A 131 ARG matches A 99 ARG TRANSFORM -0.9452 0.0097 0.3264 -0.3170 0.2135 -0.9241 -0.0787 -0.9769 -0.1987 40.392 0.091 14.979 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 0.56 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 181 HIS C 646 ASP matches A 175 ASP C 739 GLY matches A 119 GLY TRANSFORM -0.2130 0.9234 0.3192 0.2840 -0.2541 0.9246 0.9349 0.2876 -0.2081 -42.561 -4.902 -43.289 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 0.61 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 181 HIS B 646 ASP matches A 175 ASP B 739 GLY matches A 119 GLY TRANSFORM -0.2133 0.9397 0.2672 0.3201 -0.1911 0.9279 0.9231 0.2835 -0.2600 -15.123 -6.549 -4.680 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 0.63 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 181 HIS A 646 ASP matches A 175 ASP A 739 GLY matches A 119 GLY TRANSFORM -0.9588 0.0361 0.2817 -0.2652 0.2408 -0.9336 -0.1015 -0.9699 -0.2213 -13.412 -1.795 53.991 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 0.70 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 181 HIS D 646 ASP matches A 175 ASP D 739 GLY matches A 119 GLY TRANSFORM 0.9841 0.1622 -0.0724 -0.0138 0.4762 0.8792 0.1771 -0.8643 0.4708 -24.101 54.610 133.046 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches A 124 ALA A 74 ASN matches A 141 ASN A 75 GLY matches A 191 GLY TRANSFORM -0.6614 -0.7486 0.0455 -0.3859 0.2876 -0.8766 0.6431 -0.5974 -0.4791 12.204 45.558 113.676 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches A 124 ALA D 74 ASN matches A 141 ASN D 75 GLY matches A 191 GLY TRANSFORM 0.7125 0.0188 0.7014 -0.4358 -0.7716 0.4634 0.5499 -0.6359 -0.5415 24.078 36.024 27.237 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches A 124 ALA B 74 ASN matches A 141 ASN B 75 GLY matches A 191 GLY TRANSFORM -0.4876 0.5309 0.6931 0.7274 0.6861 -0.0139 -0.4829 0.4974 -0.7207 25.968 40.413 49.707 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 153 ASP 214 ASP matches A 89 ASP 289 ASP matches A 177 ASP TRANSFORM -0.3897 -0.5998 -0.6988 0.8733 0.0002 -0.4872 0.2924 -0.8002 0.5237 34.262 -2.092 43.497 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches A 124 ALA C 74 ASN matches A 141 ASN C 75 GLY matches A 191 GLY TRANSFORM 0.5928 -0.7424 0.3122 0.1086 0.4578 0.8824 -0.7980 -0.4892 0.3520 -14.776 0.203 31.842 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 177 ASP 166 GLY matches A 191 GLY 169 GLU matches A 142 GLU TRANSFORM -0.5035 0.0818 0.8601 0.2738 0.9593 0.0690 -0.8195 0.2703 -0.5054 90.207 74.155 52.260 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 116 SER D 123 HIS matches A 181 HIS D 172 ASP matches A 177 ASP TRANSFORM 0.1092 -0.5782 -0.8085 -0.8380 -0.4911 0.2380 -0.5347 0.6515 -0.5382 96.877 54.836 100.532 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 116 SER K 123 HIS matches A 181 HIS K 172 ASP matches A 177 ASP TRANSFORM 0.1468 0.8302 0.5377 0.4787 0.4161 -0.7731 -0.8656 0.3709 -0.3363 163.132 6.396 111.340 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 116 SER N 123 HIS matches A 181 HIS N 172 ASP matches A 177 ASP TRANSFORM 0.2591 -0.4722 -0.8425 -0.8085 -0.5833 0.0783 -0.5284 0.6609 -0.5329 7.168 75.238 50.753 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 116 SER G 123 HIS matches A 181 HIS G 172 ASP matches A 177 ASP TRANSFORM 0.5796 0.8148 -0.0131 0.2122 -0.1664 -0.9629 -0.7868 0.5554 -0.2694 47.685 23.884 64.191 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 116 SER B 123 HIS matches A 181 HIS B 172 ASP matches A 177 ASP TRANSFORM 0.6637 0.3054 -0.6828 -0.3296 -0.7000 -0.6335 -0.6714 0.6456 -0.3639 14.895 38.907 60.948 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 116 SER A 123 HIS matches A 181 HIS A 172 ASP matches A 177 ASP TRANSFORM 0.6637 0.3054 -0.6828 -0.3296 -0.7000 -0.6335 -0.6714 0.6456 -0.3639 14.895 38.907 60.948 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 116 SER A 123 HIS matches A 181 HIS A 172 ASP matches A 177 ASP TRANSFORM -0.4313 0.2569 0.8649 0.3620 0.9273 -0.0950 -0.8264 0.2721 -0.4929 178.059 39.022 102.925 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 116 SER H 123 HIS matches A 181 HIS H 172 ASP matches A 177 ASP TRANSFORM -0.3399 -0.8717 -0.3531 -0.7575 0.0312 0.6521 -0.5574 0.4891 -0.6709 30.432 102.781 44.287 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 116 SER F 123 HIS matches A 181 HIS F 172 ASP matches A 177 ASP TRANSFORM 0.6047 0.7747 -0.1850 0.1027 -0.3062 -0.9464 -0.7898 0.5533 -0.2647 127.714 -2.563 114.781 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 116 SER M 123 HIS matches A 181 HIS M 172 ASP matches A 177 ASP TRANSFORM 0.6065 0.1466 -0.7815 -0.4645 -0.7324 -0.4978 -0.6453 0.6650 -0.3761 97.615 18.543 109.926 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 116 SER L 123 HIS matches A 181 HIS L 172 ASP matches A 177 ASP TRANSFORM 0.0569 0.7392 0.6710 0.4871 0.5661 -0.6650 -0.8715 0.3648 -0.3279 81.095 39.317 61.252 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 116 SER C 123 HIS matches A 181 HIS C 172 ASP matches A 177 ASP TRANSFORM -0.4557 -0.8662 -0.2052 -0.6802 0.1902 0.7079 -0.5741 0.4622 -0.6759 124.860 77.561 94.456 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 116 SER J 123 HIS matches A 181 HIS J 172 ASP matches A 177 ASP TRANSFORM -0.7052 -0.4847 0.5174 -0.1661 0.8224 0.5441 -0.6893 0.2977 -0.6605 160.964 70.791 94.972 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 116 SER I 123 HIS matches A 181 HIS I 172 ASP matches A 177 ASP TRANSFORM -0.6706 -0.6053 0.4289 -0.2699 0.7376 0.6189 -0.6910 0.2992 -0.6580 67.405 101.526 45.134 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 116 SER E 123 HIS matches A 181 HIS E 172 ASP matches A 177 ASP TRANSFORM 0.4406 0.5442 0.7140 0.4394 0.5628 -0.7001 -0.7828 0.6222 0.0088 14.196 -80.949 -111.195 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 170 GLY B 419 GLY matches A 169 GLY B 420 ALA matches A 168 ALA TRANSFORM 0.6219 -0.7354 0.2691 0.1358 -0.2372 -0.9619 0.7712 0.6348 -0.0476 -16.523 2.758 -28.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 177 ASP 166 GLY matches A 119 GLY 169 GLU matches A 142 GLU TRANSFORM 0.6765 0.4467 -0.5855 0.0619 -0.8267 -0.5592 -0.7338 0.3421 -0.5870 -27.552 -79.420 7.959 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 17 SER D 48 THR matches A 16 THR D 165 LYS matches A 101 LYS TRANSFORM 0.5345 -0.8031 0.2633 0.8058 0.3902 -0.4454 0.2550 0.4502 0.8557 86.335 30.232 119.720 Match found in 1hto_c00 GLUTAMINE SYNTHETASE Pattern 1hto_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 50 ASP matches A 96 ASP A 327 GLU matches A 8 GLU A 339 ARG matches A 10 ARG TRANSFORM 0.9051 0.3984 -0.1488 0.0199 0.3098 0.9506 0.4248 -0.8633 0.2725 40.406 35.793 -36.332 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 166 ASN 457 GLY matches A 169 GLY 459 GLU matches A 100 GLU TRANSFORM 0.5682 0.6850 -0.4559 -0.3535 0.7035 0.6165 0.7430 -0.1891 0.6420 18.064 -106.473 -147.262 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 124 ALA B 182 GLY matches A 191 GLY B 183 GLY matches A 194 GLY TRANSFORM 0.2130 -0.6640 -0.7168 0.4104 0.7265 -0.5511 0.8867 -0.1768 0.4272 -1.818 1.019 -57.445 Match found in 1qgx_c02 3',5'-ADENOSINE BISPHOSPHATASE Pattern 1qgx_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 49 ASP matches A 175 ASP A 147 THR matches A 158 THR A 294 ASP matches A 153 ASP TRANSFORM -0.4975 0.5627 -0.6602 -0.0730 0.7312 0.6782 0.8644 0.3856 -0.3227 13.509 -82.917 -47.714 Match found in 1fdy_c05 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 47 SER matches A 17 SER B 48 THR matches A 16 THR B 165 LYS matches A 101 LYS TRANSFORM 0.3961 -0.7875 0.4722 0.5948 0.6118 0.5213 -0.6995 0.0743 0.7108 -46.526 -102.645 -18.089 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 17 SER A 48 THR matches A 16 THR A 165 LYS matches A 101 LYS TRANSFORM -0.2470 0.8971 0.3662 -0.9599 -0.1749 -0.2190 -0.1324 -0.4056 0.9044 14.020 65.970 34.469 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 167 SER B 69 ALA matches A 163 ALA B 241 ASN matches A 166 ASN TRANSFORM -0.5062 0.3678 -0.7801 0.4689 -0.6417 -0.6069 -0.7238 -0.6730 0.1523 47.681 13.143 14.068 Match found in 1qb4_c01 PHOSPHOENOLPYRUVATE CARBOXYLASE Pattern 1qb4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 396 ARG matches A 161 ARG A 581 ARG matches A 157 ARG A 713 ARG matches A 180 ARG TRANSFORM 0.9577 -0.2757 0.0823 -0.1970 -0.4197 0.8860 -0.2097 -0.8648 -0.4562 -37.856 -7.496 -14.890 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 174 GLU B 44 ASP matches A 177 ASP B 50 THR matches A 158 THR TRANSFORM -0.5994 -0.2172 0.7704 -0.5730 -0.5556 -0.6025 0.5589 -0.8025 0.2086 -14.082 -55.550 -57.114 Match found in 1fdy_c06 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 47 SER matches A 17 SER C 48 THR matches A 16 THR C 165 LYS matches A 101 LYS TRANSFORM 0.0347 -0.5536 -0.8321 0.6567 -0.6150 0.4365 -0.7533 -0.5616 0.3422 23.926 -18.778 24.781 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 174 GLU C 44 ASP matches A 177 ASP C 50 THR matches A 158 THR TRANSFORM 0.3156 0.0607 0.9469 0.8917 0.3222 -0.3179 -0.3244 0.9447 0.0476 -6.005 -29.741 27.070 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 155 VAL A 102 PHE matches A 150 PHE A 169 CYH matches A 164 CYH TRANSFORM -0.8313 0.4838 0.2736 -0.2095 0.1833 -0.9605 -0.5149 -0.8558 -0.0511 25.016 7.009 33.039 Match found in 1pfq_c02 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 630 SER matches A 148 SER A 709 ASP matches A 177 ASP A 740 HIS matches A 181 HIS TRANSFORM -0.8050 -0.5927 -0.0261 -0.4715 0.6659 -0.5781 0.3600 -0.4531 -0.8155 34.025 84.201 10.400 Match found in 1o98_c00 2,3-BISPHOSPHOGLYCERATE-INDEPENDENT Pattern 1o98_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 62 SER matches A 17 SER A 154 ASP matches A 89 ASP A 261 ARG matches A 21 ARG TRANSFORM -0.4500 -0.4359 0.7794 0.8759 -0.3854 0.2901 0.1739 0.8133 0.5553 47.080 -42.486 -1.010 Match found in 1pyl_c01 RIBONUCLEASE Pattern 1pyl_c01 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 56 GLU matches A 176 GLU B 67 ARG matches A 157 ARG B 86 HIS matches A 181 HIS TRANSFORM -0.5898 -0.3946 0.7046 -0.3434 0.9122 0.2234 -0.7309 -0.1102 -0.6735 51.663 29.265 41.776 Match found in 1hwt_d00 GENE REGULATION/DNA Pattern 1hwt_d00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 70 ARG matches A 121 ARG C 71 LYS matches A 94 LYS C 72 VAL matches A 93 VAL TRANSFORM -0.1839 0.9496 -0.2538 -0.4740 0.1406 0.8693 0.8611 0.2801 0.4242 -3.053 11.129 -41.716 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 177 ASP 16 HIS matches A 181 HIS 67 GLY matches A 187 GLY TRANSFORM 0.9625 0.2423 -0.1223 -0.2346 0.9692 0.0743 0.1365 -0.0429 0.9897 -59.091 -86.771 -34.297 Match found in 1fdy_c04 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 47 SER matches A 18 SER A 48 THR matches A 16 THR A 165 LYS matches A 101 LYS TRANSFORM 0.2099 -0.9767 -0.0437 -0.9364 -0.2137 0.2784 -0.2813 -0.0175 -0.9595 43.911 102.861 35.663 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 189 SER B 292 ASP matches A 31 ASP B 322 HIS matches A 181 HIS TRANSFORM 0.4127 -0.8813 -0.2301 -0.8373 -0.4665 0.2850 -0.3585 0.0751 -0.9305 -7.133 37.973 17.073 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 177 ASP 166 GLY matches A 194 GLY 169 GLU matches A 196 GLU TRANSFORM -0.5525 0.3067 -0.7750 0.5078 -0.6135 -0.6048 -0.6610 -0.7277 0.1832 -3.223 -88.568 8.005 Match found in 1fdy_c07 N-ACETYLNEURAMINATE LYASE Pattern 1fdy_c07 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 47 SER matches A 18 SER D 48 THR matches A 16 THR D 165 LYS matches A 101 LYS TRANSFORM 0.7881 -0.4877 0.3755 0.4230 -0.0140 -0.9060 0.4471 0.8729 0.1953 -20.878 -10.891 14.546 Match found in 1pfq_c03 DIPEPTIDYL PEPTIDASE IV SOLUBLE FORM Pattern 1pfq_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 630 SER matches A 148 SER B 709 ASP matches A 177 ASP B 740 HIS matches A 181 HIS TRANSFORM 0.0126 0.4896 0.8718 0.7406 0.5812 -0.3371 -0.6718 0.6499 -0.3553 -5.138 -46.919 -3.249 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 174 GLU A 44 ASP matches A 177 ASP A 50 THR matches A 158 THR TRANSFORM 0.5355 -0.2203 -0.8153 -0.5279 -0.8409 -0.1195 -0.6592 0.4943 -0.5666 23.000 41.610 104.719 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 121 ARG B 6 THR matches A 143 THR B 8 THR matches A 188 THR TRANSFORM -0.0145 -0.6309 -0.7758 -0.7604 0.5107 -0.4011 0.6492 0.5841 -0.4871 81.627 36.353 7.220 Match found in 1w1o_c00 CYTOKININ DEHYDROGENASE 1 Pattern 1w1o_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 140 HIS A 169 ASP matches A 89 ASP A 288 GLU matches A 45 GLU TRANSFORM 0.9779 0.0856 0.1907 -0.1552 -0.3143 0.9365 0.1401 -0.9454 -0.2941 -21.568 23.296 22.165 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 117 GLY 48 HIS matches A 181 HIS 99 ASP matches A 177 ASP