*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.8670 -0.0664 -0.4939 -0.4285 0.6054 0.6708 0.2544 0.7932 -0.5533 99.137 69.469 14.699 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.08 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 64 ALA A 458 ALA matches A 36 ALA B 193 ALA matches A 62 ALA B 194 GLY matches A 59 GLY TRANSFORM 0.6215 -0.2149 0.7533 0.1906 -0.8913 -0.4115 0.7599 0.3993 -0.5130 11.903 148.163 12.506 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.10 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 62 ALA A 194 GLY matches A 59 GLY B 457 ALA matches A 64 ALA B 458 ALA matches A 36 ALA TRANSFORM -0.9531 -0.1036 -0.2844 -0.0165 0.9560 -0.2929 0.3022 -0.2745 -0.9129 90.348 103.093 80.322 Match found in 1pix_c02 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c02 Query structure RMSD= 1.27 A No. of residues = 4 ------- ------- --------------- A 457 ALA matches A 64 ALA A 458 ALA matches A 36 ALA B 193 ALA matches A 61 ALA B 194 GLY matches A 59 GLY TRANSFORM 0.7263 0.3181 0.6093 -0.2100 -0.7414 0.6374 0.6545 -0.5909 -0.4717 -4.605 88.022 54.187 Match found in 1pix_c03 GLUTACONYL-COA DECARBOXYLASE A SUBUN Pattern 1pix_c03 Query structure RMSD= 1.29 A No. of residues = 4 ------- ------- --------------- A 193 ALA matches A 61 ALA A 194 GLY matches A 59 GLY B 457 ALA matches A 64 ALA B 458 ALA matches A 36 ALA TRANSFORM -0.1230 0.9003 0.4176 -0.9203 0.0540 -0.3875 -0.3714 -0.4319 0.8219 -63.844 60.572 -16.102 Match found in 2wwy_d00 HYDROLASE/DNA Pattern 2wwy_d00 Query structure RMSD= 1.37 A No. of residues = 4 ------- ------- --------------- B 562 THR matches A 56 THR B 563 ALA matches A 50 ALA B 564 TYR matches A 49 TYR B 565 ALA matches A 57 ALA TRANSFORM 0.1128 -0.8631 -0.4923 0.4241 -0.4063 0.8094 -0.8986 -0.3001 0.3202 92.628 -26.028 4.038 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.4953 -0.5155 -0.6992 0.7749 -0.1017 0.6239 -0.3927 -0.8508 0.3491 94.210 -24.820 5.754 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.85 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.1924 0.8862 0.4214 0.7758 -0.1255 0.6184 0.6009 0.4459 -0.6634 -29.016 -34.444 17.985 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches A 94 ASP B 132 ASP matches A 16 ASP TRANSFORM 0.1872 -0.8811 -0.4344 -0.7168 0.1798 -0.6736 0.6716 0.4375 -0.5979 52.504 59.557 13.086 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches A 94 ASP A 132 ASP matches A 16 ASP TRANSFORM 0.7169 -0.0500 -0.6954 0.6205 -0.4091 0.6691 -0.3179 -0.9111 -0.2623 79.889 -18.569 52.120 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.1693 0.8941 0.4146 0.7801 -0.1355 0.6108 0.6023 0.4268 -0.6745 -29.406 -33.702 18.975 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 126 ARG B 101 ASP matches A 94 ASP B 132 ASP matches A 16 ASP TRANSFORM 0.5692 -0.0308 0.8217 -0.5858 0.6861 0.4315 -0.5770 -0.7269 0.3724 -54.756 27.332 10.572 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 85 GLY TRANSFORM 0.1794 -0.8783 -0.4431 -0.6974 0.2041 -0.6870 0.6939 0.4323 -0.5759 53.086 59.067 11.731 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.97 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 126 ARG A 101 ASP matches A 94 ASP A 132 ASP matches A 16 ASP TRANSFORM 0.5865 -0.0884 0.8051 -0.5238 0.7168 0.4603 -0.6178 -0.6917 0.3741 -55.022 21.694 73.870 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 85 GLY TRANSFORM 0.7114 -0.6170 -0.3364 0.3446 -0.1109 0.9322 -0.6125 -0.7791 0.1337 -24.705 -73.726 25.606 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 115 HIS B 646 ASP matches A 78 ASP B 739 GLY matches A 28 GLY TRANSFORM 0.8565 0.3843 0.3446 -0.4894 0.8168 0.3054 -0.1641 -0.4302 0.8877 -89.169 6.312 -63.123 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 69 GLY TRANSFORM 0.4709 0.1367 -0.8715 -0.4660 -0.8003 -0.3773 -0.7491 0.5838 -0.3132 12.793 101.742 5.266 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 85 GLY TRANSFORM 0.8152 0.5420 -0.2043 -0.3400 0.1622 -0.9263 -0.4689 0.8246 0.3165 -21.450 65.365 -26.420 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 115 HIS C 646 ASP matches A 78 ASP C 739 GLY matches A 28 GLY TRANSFORM 0.5717 0.7065 -0.4171 0.6450 -0.7012 -0.3037 -0.5070 -0.0955 -0.8566 -0.216 93.457 166.843 Match found in 1bd3_c03 URACIL PHOSPHORIBOSYLTRANSFERASE Pattern 1bd3_c03 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 137 ARG matches A 136 ARG B 141 THR matches A 123 THR B 235 ASP matches A 32 ASP TRANSFORM 0.2985 -0.8617 -0.4104 -0.2476 -0.4852 0.8386 -0.9217 -0.1487 -0.3582 93.015 -126.017 -83.540 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 64 ALA B 182 GLY matches A 47 GLY B 183 GLY matches A 59 GLY TRANSFORM 0.2800 0.4805 -0.8311 0.6564 -0.7275 -0.1995 -0.7005 -0.4897 -0.5191 54.175 41.153 114.669 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM -0.0068 -0.3269 -0.9450 -0.3739 -0.8757 0.3056 -0.9274 0.3554 -0.1163 92.064 77.345 21.164 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 69 GLY TRANSFORM -0.0367 -0.6188 0.7847 0.9976 0.0241 0.0656 -0.0595 0.7852 0.6164 -29.299 -26.425 91.482 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 149 ALA C 126 LEU matches A 150 LEU C 158 GLU matches A 137 GLU TRANSFORM 0.8812 0.3467 -0.3214 -0.4703 0.5729 -0.6713 -0.0486 0.7427 0.6679 -35.427 40.631 90.135 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 149 ALA B 126 LEU matches A 150 LEU B 158 GLU matches A 137 GLU TRANSFORM -0.8489 0.3564 -0.3903 -0.5275 -0.5240 0.6688 0.0338 0.7736 0.6328 24.130 11.112 88.302 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 149 ALA A 126 LEU matches A 150 LEU A 158 GLU matches A 137 GLU TRANSFORM 0.2520 0.9349 -0.2498 0.9608 -0.2725 -0.0505 -0.1153 -0.2273 -0.9670 -11.534 22.623 164.306 Match found in 1cb7_c07 GLUTAMATE MUTASE Pattern 1cb7_c07 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C 14 ASP matches A 32 ASP C 16 HIS matches A 82 HIS C 67 GLY matches A 34 GLY TRANSFORM 0.7794 0.3298 0.5327 0.3890 0.4118 -0.8241 -0.4912 0.8495 0.1927 -17.740 -78.737 -163.491 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 133 ALA B 182 GLY matches A 59 GLY B 183 GLY matches A 47 GLY TRANSFORM 0.2239 0.8674 -0.4443 -0.9608 0.2729 0.0486 0.1634 0.4161 0.8945 5.581 8.705 -1.422 Match found in 1cb7_c06 GLUTAMATE MUTASE Pattern 1cb7_c06 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 14 ASP matches A 32 ASP A 16 HIS matches A 82 HIS A 67 GLY matches A 34 GLY TRANSFORM 0.6836 -0.6215 -0.3827 0.3488 -0.1824 0.9193 -0.6411 -0.7619 0.0921 7.319 -70.740 67.299 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 115 HIS A 646 ASP matches A 78 ASP A 739 GLY matches A 28 GLY TRANSFORM 0.4672 0.8556 -0.2230 0.0797 -0.2920 -0.9531 -0.8806 0.4275 -0.2046 18.688 61.038 26.543 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 9 ALA A 257 ALA matches A 8 ALA A 328 ASP matches A 3 ASP TRANSFORM -0.0080 -0.2647 -0.9643 -0.3310 -0.9093 0.2523 -0.9436 0.3212 -0.0803 88.861 79.849 83.506 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 69 GLY TRANSFORM 0.6811 -0.6309 -0.3715 -0.1412 -0.6111 0.7789 -0.7184 -0.4780 -0.5053 -3.835 7.433 50.106 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 82 HIS B 646 ASP matches A 32 ASP B 739 GLY matches A 113 GLY TRANSFORM -0.8639 0.2264 0.4499 -0.4819 -0.1115 -0.8691 -0.1466 -0.9676 0.2054 32.868 102.711 56.168 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 102 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 32 ASP TRANSFORM -0.8639 0.2264 0.4499 -0.4819 -0.1115 -0.8691 -0.1466 -0.9676 0.2054 32.868 102.711 56.168 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 102 SER A 123 HIS matches A 82 HIS A 172 ASP matches A 32 ASP TRANSFORM -0.3804 0.0839 0.9210 -0.9248 -0.0218 -0.3799 -0.0118 -0.9962 0.0858 100.744 57.845 109.666 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 102 SER M 123 HIS matches A 82 HIS M 172 ASP matches A 32 ASP TRANSFORM 0.6016 -0.1206 0.7896 -0.7976 -0.0376 0.6020 -0.0430 -0.9920 -0.1188 15.118 46.398 67.305 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 102 SER C 123 HIS matches A 82 HIS C 172 ASP matches A 32 ASP TRANSFORM 0.7229 -0.2202 -0.6550 0.5527 -0.3847 0.7393 -0.4147 -0.8964 -0.1564 159.359 9.255 119.995 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 102 SER I 123 HIS matches A 82 HIS I 172 ASP matches A 32 ASP TRANSFORM -0.7901 0.1488 -0.5946 0.5003 -0.4039 -0.7659 -0.3541 -0.9026 0.2446 161.892 68.446 103.388 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 102 SER K 123 HIS matches A 82 HIS K 172 ASP matches A 32 ASP TRANSFORM 0.8039 0.5375 -0.2544 -0.3667 0.1112 -0.9237 -0.4682 0.8359 0.2865 -71.348 67.711 13.686 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 115 HIS D 646 ASP matches A 78 ASP D 739 GLY matches A 28 GLY TRANSFORM -0.2097 0.0893 0.9737 -0.9776 -0.0018 -0.2104 -0.0171 -0.9960 0.0877 10.431 78.545 59.241 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 102 SER B 123 HIS matches A 82 HIS B 172 ASP matches A 32 ASP TRANSFORM -0.8690 0.2115 -0.4473 0.3457 -0.3870 -0.8548 -0.3539 -0.8975 0.2632 69.023 100.452 52.453 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 102 SER G 123 HIS matches A 82 HIS G 172 ASP matches A 32 ASP TRANSFORM 0.4452 -0.1250 0.8867 -0.8939 -0.0033 0.4484 -0.0531 -0.9922 -0.1132 99.609 25.386 117.591 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 102 SER N 123 HIS matches A 82 HIS N 172 ASP matches A 32 ASP TRANSFORM 0.9733 -0.2296 -0.0051 -0.0430 -0.2041 0.9780 -0.2256 -0.9516 -0.2085 45.686 28.263 71.059 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 102 SER D 123 HIS matches A 82 HIS D 172 ASP matches A 32 ASP TRANSFORM -0.9349 0.2250 0.2744 -0.3146 -0.1680 -0.9342 -0.1642 -0.9598 0.2278 127.293 77.556 105.041 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 102 SER L 123 HIS matches A 82 HIS L 172 ASP matches A 32 ASP TRANSFORM -0.2102 0.0359 -0.9770 0.8574 -0.4733 -0.2019 -0.4697 -0.8802 0.0687 87.318 72.721 60.973 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 102 SER F 123 HIS matches A 82 HIS F 172 ASP matches A 32 ASP TRANSFORM 0.9514 -0.2506 0.1789 -0.2236 -0.1628 0.9610 -0.2117 -0.9543 -0.2109 125.629 2.409 121.239 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 102 SER H 123 HIS matches A 82 HIS H 172 ASP matches A 32 ASP TRANSFORM 0.6335 -0.1645 -0.7560 0.6550 -0.4061 0.6372 -0.4118 -0.8989 -0.1496 75.027 39.915 69.615 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 102 SER E 123 HIS matches A 82 HIS E 172 ASP matches A 32 ASP TRANSFORM -0.0367 -0.0196 -0.9991 0.8830 -0.4687 -0.0232 -0.4679 -0.8831 0.0345 174.639 37.777 112.777 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 102 SER J 123 HIS matches A 82 HIS J 172 ASP matches A 32 ASP TRANSFORM 0.8157 -0.0115 0.5784 -0.5783 0.0104 0.8157 -0.0154 -0.9999 0.0018 -7.369 -20.498 119.976 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 99 ARG B 6 THR matches A 97 THR B 8 THR matches A 95 THR TRANSFORM 0.2740 0.9572 0.0937 -0.8239 0.2839 -0.4905 -0.4961 0.0572 0.8664 -26.774 109.587 -49.703 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 82 HIS A 646 ASP matches A 32 ASP A 739 GLY matches A 113 GLY TRANSFORM 0.3097 0.9400 0.1434 -0.7823 0.3376 -0.5234 -0.5404 0.0499 0.8399 -33.351 108.055 16.925 Match found in 1ddj_c14 PLASMINOGEN Pattern 1ddj_c14 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 82 HIS C 646 ASP matches A 32 ASP C 739 GLY matches A 113 GLY TRANSFORM 0.0693 0.2031 0.9767 0.7271 0.6600 -0.1888 -0.6830 0.7233 -0.1019 72.374 -16.704 -1.635 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 31 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM -0.5014 -0.5618 -0.6580 -0.4942 -0.4383 0.7508 -0.7102 0.7016 -0.0578 128.655 -8.719 12.449 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 68 ASP A 68 ALA matches A 36 ALA A 72 LEU matches A 39 LEU TRANSFORM -0.9127 0.1579 -0.3768 0.2901 0.8999 -0.3256 0.2876 -0.4065 -0.8672 63.955 -43.335 12.396 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 31 ALA B 251 GLY matches A 34 GLY B 252 ASP matches A 35 ASP TRANSFORM 0.7951 0.5846 -0.1613 0.0944 0.1434 0.9851 0.5990 -0.7986 0.0588 -14.552 -85.588 3.835 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 115 HIS 320 HIS matches A 82 HIS 375 ASP matches A 78 ASP TRANSFORM 0.2336 0.9650 -0.1194 0.0590 0.1085 0.9923 0.9705 -0.2389 -0.0316 21.771 -44.960 -1.720 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 119 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.3795 0.0795 -0.9218 0.9244 0.0081 0.3813 0.0378 -0.9968 -0.0704 99.245 -10.689 33.868 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 145 ALA A 257 ALA matches A 146 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.7486 0.6361 -0.1869 0.6380 -0.6145 0.4641 0.1804 -0.4666 -0.8659 -95.061 -36.687 43.621 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 72 HIS A 197 ASP matches A 68 ASP A 223 ALA matches A 38 ALA TRANSFORM 0.6600 0.6409 -0.3920 0.4553 0.0739 0.8873 0.5976 -0.7641 -0.2430 42.327 -43.773 32.514 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 147 ALA A 257 ALA matches A 139 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.9284 -0.1945 0.3165 -0.0334 -0.8922 -0.4505 0.3700 0.4077 -0.8348 -42.952 79.592 29.565 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 31 ALA A 52 HIS matches A 72 HIS A 191 TRP matches A 43 TRP TRANSFORM 0.7187 -0.4393 0.5391 0.6479 0.1414 -0.7485 0.2525 0.8872 0.3862 -20.804 81.910 -15.609 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 94 ASP 214 ASP matches A 32 ASP 289 ASP matches A 16 ASP TRANSFORM -0.7471 -0.6415 0.1739 -0.6589 0.6806 -0.3203 0.0871 -0.3539 -0.9312 2.202 22.723 47.737 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 72 HIS B 197 ASP matches A 68 ASP B 223 ALA matches A 38 ALA TRANSFORM -0.6898 0.7184 0.0894 -0.0032 -0.1265 0.9920 0.7240 0.6840 0.0895 -17.737 -26.877 114.797 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 146 ALA A 126 LEU matches A 150 LEU A 158 GLU matches A 137 GLU TRANSFORM 0.4147 -0.1860 -0.8907 -0.5929 0.6873 -0.4196 0.6902 0.7022 0.1748 20.740 23.490 111.523 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 A 146 ALA B 126 LEU matches A 150 LEU B 158 GLU matches A 137 GLU TRANSFORM -0.5597 -0.6563 0.5059 0.8175 -0.3371 0.4671 -0.1360 0.6750 0.7252 35.907 -60.187 -70.066 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 31 ALA A 251 GLY matches A 34 GLY A 252 ASP matches A 35 ASP TRANSFORM 0.6543 0.4966 -0.5703 -0.7561 0.4441 -0.4808 0.0145 0.7458 0.6661 38.331 35.988 43.376 Match found in 1b01_d00 GENE REGULATION/DNA Pattern 1b01_d00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 4 ARG matches A 125 ARG B 6 THR matches A 95 THR B 8 THR matches A 90 THR TRANSFORM 0.3534 -0.4580 0.8157 0.6606 -0.4952 -0.5643 0.6624 0.7382 0.1276 -40.847 31.422 113.002 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 146 ALA C 126 LEU matches A 150 LEU C 158 GLU matches A 137 GLU TRANSFORM 0.2518 0.8673 0.4294 0.5560 0.2335 -0.7977 -0.7921 0.4396 -0.4234 -42.545 74.455 70.134 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 102 SER B 69 ALA matches A 119 ALA B 241 ASN matches A 120 ASN TRANSFORM -0.6339 0.4704 0.6139 0.7610 0.5211 0.3865 -0.1381 0.7122 -0.6883 -33.719 -2.972 47.930 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 35 ASP 227 GLU matches A 45 GLU 289 ASP matches A 68 ASP TRANSFORM -0.7066 -0.5715 -0.4171 -0.1641 -0.4411 0.8823 -0.6883 0.6919 0.2179 93.914 -21.650 -13.550 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 139 ALA A 257 ALA matches A 147 ALA A 328 ASP matches A 142 ASP TRANSFORM 0.7501 -0.5412 -0.3801 -0.3891 -0.8259 0.4080 -0.5347 -0.1582 -0.8301 58.980 104.506 80.960 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 120 ASN B 108 HIS matches A 101 HIS B 144 ASP matches A 142 ASP TRANSFORM -0.9068 -0.2471 0.3416 0.3729 -0.0918 0.9233 -0.1968 0.9646 0.1754 32.135 -40.383 -24.617 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 146 ALA A 257 ALA matches A 145 ALA A 328 ASP matches A 142 ASP TRANSFORM -0.1036 -0.9626 -0.2502 -0.9896 0.0746 0.1227 -0.0995 0.2603 -0.9604 95.078 -93.999 -81.592 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 57 ALA B 182 GLY matches A 47 GLY B 183 GLY matches A 59 GLY TRANSFORM 0.9308 0.0756 0.3576 0.3644 -0.1180 -0.9237 -0.0276 0.9901 -0.1374 -54.725 71.263 -22.531 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches A 31 ALA A 52 HIS matches A 82 HIS A 191 TRP matches A 43 TRP TRANSFORM -0.0253 -0.3443 0.9385 -0.2746 0.9051 0.3246 -0.9612 -0.2495 -0.1175 -82.996 -41.308 19.689 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 72 HIS B 197 ASP matches A 68 ASP B 223 ALA matches A 57 ALA TRANSFORM 0.0120 0.3396 -0.9405 0.4237 -0.8537 -0.3028 -0.9057 -0.3948 -0.1541 -10.191 31.133 24.899 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 72 HIS A 197 ASP matches A 68 ASP A 223 ALA matches A 57 ALA TRANSFORM -0.3970 0.7630 0.5101 -0.1188 -0.5938 0.7958 0.9101 0.2553 0.3264 2.580 14.786 -45.817 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 35 ASP 242 GLU matches A 18 GLU 329 ASP matches A 68 ASP TRANSFORM 0.8252 0.4962 -0.2699 0.5253 -0.8498 0.0438 -0.2077 -0.1779 -0.9619 -26.593 21.008 93.050 Match found in 1xs1_c07 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c07 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 124 ALA matches A 36 ALA B 126 ARG matches A 73 ARG B 138 GLU matches A 37 GLU TRANSFORM -0.1951 -0.0485 -0.9796 0.9740 0.1080 -0.1994 0.1155 -0.9930 0.0262 119.451 -16.735 44.079 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 32 ASP A 68 ALA matches A 31 ALA A 72 LEU matches A 30 LEU TRANSFORM -0.7598 -0.6499 0.0178 0.6436 -0.7479 0.1628 -0.0925 0.1352 0.9865 62.188 34.517 18.703 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 35 ASP A 265 GLU matches A 45 GLU A 369 ASP matches A 68 ASP TRANSFORM -0.0651 0.8053 -0.5893 0.9226 0.2735 0.2720 0.3802 -0.5260 -0.7608 24.583 -49.625 66.360 Match found in 3s57_d00 OXIDOREDUCTASE/DNA Pattern 3s57_d00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 101 VAL matches A 103 VAL A 102 PHE matches A 83 PHE A 169 CYH matches A 100 CYH TRANSFORM 0.0589 -0.9711 0.2315 0.9927 0.0325 -0.1160 0.1051 0.2366 0.9659 19.773 -13.824 -10.996 Match found in 1xs1_c10 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c10 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- E 124 ALA matches A 36 ALA E 126 ARG matches A 73 ARG E 138 GLU matches A 37 GLU TRANSFORM 0.6017 -0.1731 -0.7797 -0.6460 -0.6795 -0.3477 -0.4696 0.7129 -0.5207 64.575 93.625 59.986 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 36 ALA A 317 GLY matches A 34 GLY A 318 ASP matches A 35 ASP TRANSFORM -0.8832 0.4673 0.0394 -0.4309 -0.8418 0.3250 0.1851 0.2701 0.9449 -6.639 26.372 -12.927 Match found in 1xs1_c11 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c11 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- F 124 ALA matches A 36 ALA F 126 ARG matches A 73 ARG F 138 GLU matches A 37 GLU TRANSFORM -0.4560 0.8890 0.0426 -0.7885 -0.3814 -0.4824 -0.4126 -0.2535 0.8749 -10.880 82.280 133.754 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 8 ALA A 126 LEU matches A 11 LEU A 158 GLU matches A 15 GLU TRANSFORM -0.4241 -0.0859 -0.9016 0.3177 -0.9463 -0.0593 -0.8481 -0.3115 0.4286 79.931 61.559 35.128 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 32 ASP A 64 HIS matches A 82 HIS A 155 ASN matches A 138 ASN TRANSFORM 0.8687 -0.1365 0.4761 -0.0049 0.9589 0.2839 -0.4953 -0.2489 0.8323 -75.013 -25.176 139.799 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 8 ALA B 126 LEU matches A 11 LEU B 158 GLU matches A 15 GLU TRANSFORM -0.2795 0.3946 -0.8753 -0.5926 0.6464 0.4806 0.7555 0.6530 0.0532 8.175 -29.665 19.620 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 45 GLU A 89 GLU matches A 37 GLU A 120 SER matches A 40 SER TRANSFORM 0.7422 0.6562 0.1365 0.1343 -0.3451 0.9289 0.6566 -0.6711 -0.3442 -38.644 -67.019 29.245 Match found in 1al6_c00 CITRATE SYNTHASE Pattern 1al6_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 274 HIS matches A 115 HIS 320 HIS matches A 72 HIS 375 ASP matches A 78 ASP TRANSFORM 0.8272 0.4949 -0.2660 -0.5264 0.8482 -0.0593 0.1963 0.1891 0.9621 -26.844 -17.469 -10.929 Match found in 1xs1_c09 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c09 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- D 124 ALA matches A 36 ALA D 126 ARG matches A 73 ARG D 138 GLU matches A 37 GLU TRANSFORM -0.4658 -0.7766 -0.4242 0.7462 -0.6024 0.2834 -0.4756 -0.1846 0.8601 50.582 -27.146 135.796 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 8 ALA C 126 LEU matches A 11 LEU C 158 GLU matches A 15 GLU TRANSFORM 0.0178 -0.9726 0.2317 -0.9919 0.0121 0.1268 -0.1261 -0.2320 -0.9645 21.164 13.831 93.586 Match found in 1xs1_c08 DEOXYCYTIDINE TRIPHOSPHATE DEAMINASE Pattern 1xs1_c08 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 124 ALA matches A 36 ALA C 126 ARG matches A 73 ARG C 138 GLU matches A 37 GLU TRANSFORM -0.2160 -0.4196 0.8816 -0.1867 -0.8685 -0.4591 0.9584 -0.2638 0.1093 26.238 63.582 -14.625 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 8 ALA A 257 ALA matches A 9 ALA A 328 ASP matches A 3 ASP TRANSFORM 0.1509 -0.8307 -0.5360 0.6927 0.4756 -0.5422 0.7053 -0.2894 0.6471 136.508 70.005 4.602 Match found in 1sca_c01 SUBTILISIN CARLSBERG (E.C.3.4.21.62) Pattern 1sca_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 32 ASP 64 HIS matches A 82 HIS 155 ASN matches A 138 ASN TRANSFORM 0.8502 0.5260 -0.0216 0.0948 -0.1934 -0.9765 -0.5178 0.8282 -0.2143 12.684 70.698 2.616 Match found in 1nmw_c00 PEPTIDYL-PROLYL CIS-TRANS ISOMERASE Pattern 1nmw_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 59 HIS matches A 82 HIS A 113 CYH matches A 80 CYH A 157 HIS matches A 72 HIS TRANSFORM -0.2186 -0.0280 -0.9754 -0.6571 0.7432 0.1260 0.7214 0.6684 -0.1809 104.688 16.706 65.587 Match found in 1aj8_c01 CITRATE SYNTHASE Pattern 1aj8_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 223 HIS matches A 115 HIS B 262 HIS matches A 72 HIS B 312 ASP matches A 78 ASP TRANSFORM 0.5191 -0.6608 -0.5421 -0.0018 -0.6351 0.7724 -0.8547 -0.4000 -0.3309 12.032 1.393 103.741 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 82 HIS D 646 ASP matches A 32 ASP D 739 GLY matches A 113 GLY TRANSFORM 0.0406 0.5611 -0.8267 0.6471 -0.6452 -0.4061 -0.7613 -0.5185 -0.3893 74.641 67.596 135.365 Match found in 1aj8_c00 CITRATE SYNTHASE Pattern 1aj8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 223 HIS matches A 115 HIS A 262 HIS matches A 72 HIS A 312 ASP matches A 78 ASP TRANSFORM 0.9206 0.2029 -0.3336 -0.0292 -0.8162 -0.5771 -0.3893 0.5410 -0.7455 17.691 98.821 77.603 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 65 ALA A 317 GLY matches A 69 GLY A 318 ASP matches A 68 ASP TRANSFORM -0.0400 -0.5759 -0.8165 0.3285 -0.7793 0.5336 -0.9437 -0.2469 0.2203 76.943 16.143 50.217 Match found in 1gns_c00 SUBTILISIN BPN' Pattern 1gns_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 32 ASP A 64 HIS matches A 82 HIS A 155 ASN matches A 120 ASN TRANSFORM -0.7455 0.2822 0.6038 0.1111 -0.8407 0.5300 0.6572 0.4622 0.5954 43.955 51.979 -90.832 Match found in 1asy_c01 TRANSFER RIBONUCLEIC ACID (TRNAASP) Pattern 1asy_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 325 ARG matches A 136 ARG A 342 ASP matches A 32 ASP A 531 ARG matches A 116 ARG