*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6038 0.7971 -0.0053 -0.6340 -0.4842 -0.6029 -0.4832 -0.3607 0.7978 -0.948 80.555 -66.594 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 14 GLY 169 GLU matches B 97 GLU TRANSFORM 0.5086 -0.8576 -0.0765 0.2251 0.2182 -0.9496 0.8311 0.4657 0.3040 32.796 94.629 31.807 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 0.94 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 56 ASP TRANSFORM -0.2483 0.8598 0.4463 -0.4813 0.2903 -0.8271 -0.8407 -0.4201 0.3417 -50.267 86.285 -17.226 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 24 GLY 169 GLU matches B 17 GLU TRANSFORM 0.6045 0.1229 0.7871 -0.0592 -0.9784 0.1982 0.7944 -0.1664 -0.5841 -32.294 -43.439 0.628 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 51 ALA B 251 GLY matches A 55 GLY B 252 ASP matches A 56 ASP TRANSFORM -0.9587 0.2152 0.1860 -0.2613 -0.9245 -0.2774 0.1123 -0.3146 0.9426 122.074 29.266 -71.794 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 51 ALA A 317 GLY matches A 55 GLY A 318 ASP matches A 56 ASP TRANSFORM -0.0808 0.9802 0.1810 -0.6124 0.0945 -0.7849 -0.7864 -0.1743 0.5926 19.201 33.471 -55.542 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 51 ALA A 251 GLY matches A 55 GLY A 252 ASP matches A 56 ASP TRANSFORM 0.7850 0.5597 0.2656 0.3250 -0.7370 0.5926 0.5274 -0.3789 -0.7604 132.242 -11.506 43.122 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 133 ALA A 317 GLY matches A 130 GLY A 318 ASP matches A 129 ASP TRANSFORM -0.1300 0.9237 -0.3605 -0.0185 0.3613 0.9323 0.9913 0.1279 -0.0299 43.929 -70.199 3.214 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 133 ALA A 251 GLY matches A 130 GLY A 252 ASP matches A 129 ASP TRANSFORM 0.2169 0.9311 0.2933 -0.9728 0.2312 -0.0146 -0.0814 -0.2821 0.9559 -16.175 28.594 -48.496 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 133 ALA A 317 GLY matches B 130 GLY A 318 ASP matches B 129 ASP TRANSFORM -0.0534 -0.1588 -0.9859 0.4499 -0.8852 0.1182 -0.8915 -0.4372 0.1187 72.326 -24.254 -59.078 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 133 ALA B 251 GLY matches A 130 GLY B 252 ASP matches A 129 ASP TRANSFORM -0.7203 0.1559 -0.6759 -0.2861 -0.9544 0.0847 -0.6319 0.2544 0.7321 88.685 -5.570 2.569 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 24 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM -0.2678 -0.2137 0.9395 -0.2894 0.9479 0.1331 -0.9190 -0.2363 -0.3157 -33.879 -24.800 88.396 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 24 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM -0.7488 -0.5993 -0.2831 0.2503 -0.6512 0.7164 -0.6137 0.4656 0.6377 151.979 30.181 78.484 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 24 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM -0.4790 0.5938 -0.6465 -0.2324 -0.7960 -0.5589 -0.8465 -0.1174 0.5193 91.451 146.316 -16.378 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 118 GLU B 156 GLU matches B 113 GLU B 194 ASN matches B 2 ASN TRANSFORM -0.2039 -0.9777 0.0492 -0.7016 0.1810 0.6892 -0.6828 0.1060 -0.7229 25.963 -20.308 78.222 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 133 ALA A 317 GLY matches A 130 GLY A 318 ASP matches A 129 ASP TRANSFORM 0.2886 0.6079 -0.7397 0.3113 0.6710 0.6729 0.9054 -0.4245 0.0044 85.272 -61.061 15.965 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 118 GLU C 156 GLU matches B 113 GLU C 194 ASN matches B 2 ASN TRANSFORM -0.4958 0.5595 0.6642 -0.1560 0.6950 -0.7019 -0.8543 -0.4516 -0.2573 68.966 129.566 155.884 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 24 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM -0.4982 -0.7479 0.4386 -0.0631 0.5358 0.8420 -0.8648 0.3918 -0.3141 -21.057 -41.683 15.405 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 14 GLY 169 GLU matches A 97 GLU TRANSFORM 0.1695 -0.5181 -0.8384 0.1539 0.8541 -0.4967 0.9734 -0.0449 0.2245 233.078 54.353 -32.702 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 133 ALA A 317 GLY matches B 130 GLY A 318 ASP matches B 129 ASP TRANSFORM 0.9218 -0.2918 0.2551 -0.3810 -0.8030 0.4584 0.0711 -0.5197 -0.8514 46.963 -61.365 21.597 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 56 ASP B 56 ILE matches A 126 ILE B 82 TYR matches A 35 TYR TRANSFORM 0.6124 -0.2451 0.7516 0.5865 0.7784 -0.2240 -0.5302 0.5779 0.6204 -59.013 -15.456 -113.850 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 133 ALA B 251 GLY matches B 130 GLY B 252 ASP matches B 129 ASP TRANSFORM 0.9198 -0.2904 0.2638 -0.3819 -0.8166 0.4328 0.0897 -0.4989 -0.8620 43.502 -43.363 50.302 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 56 ASP A 56 ILE matches A 126 ILE A 82 TYR matches A 35 TYR TRANSFORM -0.2292 -0.9598 0.1622 -0.7084 0.0503 -0.7040 0.6675 -0.2763 -0.6915 25.679 57.756 63.447 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 133 ALA A 251 GLY matches B 130 GLY A 252 ASP matches B 129 ASP TRANSFORM 0.6103 -0.5209 -0.5969 0.5871 -0.2085 0.7822 -0.5319 -0.8278 0.1785 65.570 -12.904 35.747 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 9 SER A 292 ASP matches A 140 ASP A 322 HIS matches A 5 HIS TRANSFORM 0.0494 -0.0919 -0.9945 0.6847 -0.7219 0.1007 -0.7272 -0.6859 0.0272 201.023 75.488 128.617 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 44 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM 0.3380 -0.7771 0.5310 0.5690 0.6181 0.5424 -0.7497 0.1188 0.6510 18.290 -15.908 -8.605 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 21 GLN C1091 LEU matches B 22 LEU C1133 GLU matches A 43 GLU TRANSFORM -0.1982 -0.9770 -0.0786 0.5362 -0.1753 0.8257 -0.8205 0.1215 0.5586 50.315 -32.501 23.614 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 21 GLN A 91 LEU matches B 22 LEU A 133 GLU matches A 43 GLU TRANSFORM -0.6994 0.0679 -0.7115 0.1983 0.9748 -0.1020 0.6866 -0.2124 -0.6953 155.198 53.418 112.970 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 21 GLN B 591 LEU matches B 22 LEU B 633 GLU matches A 43 GLU TRANSFORM 0.5401 0.1135 0.8339 0.4663 0.7845 -0.4088 -0.7006 0.6097 0.3708 56.892 102.842 91.635 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 44 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM 0.0015 -0.4915 0.8709 0.8058 0.5163 0.2901 -0.5922 0.7013 0.3968 -25.940 -35.646 17.510 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 44 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM -0.4861 0.4579 -0.7444 0.5918 -0.4543 -0.6659 -0.6431 -0.7642 -0.0502 92.115 46.857 63.931 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 44 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM 0.6952 -0.4172 -0.5853 -0.4935 -0.8691 0.0334 -0.5226 0.2656 -0.8101 90.370 37.454 108.575 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 28 SER A 292 ASP matches B 54 ASP A 322 HIS matches A 49 HIS TRANSFORM -0.0176 -0.4064 0.9135 -0.0883 0.9107 0.4034 -0.9959 -0.0736 -0.0519 -30.338 -48.976 63.216 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 25 GLY A 228 SER matches B 28 SER A 549 ASP matches B 31 ASP TRANSFORM 0.1116 -0.6703 0.7337 -0.0486 -0.7411 -0.6697 0.9926 0.0391 -0.1153 27.735 105.000 5.091 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 118 GLU A 156 GLU matches B 113 GLU A 194 ASN matches B 2 ASN TRANSFORM -0.4961 0.3563 -0.7918 -0.2412 -0.9326 -0.2685 -0.8341 0.0578 0.5486 96.148 18.289 15.045 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 25 GLY A 228 SER matches A 28 SER A 549 ASP matches A 31 ASP TRANSFORM 0.3161 0.8057 0.5010 0.8198 0.0339 -0.5717 -0.4775 0.5914 -0.6498 -59.216 55.715 58.189 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 24 GLY 169 GLU matches A 43 GLU TRANSFORM -0.5986 -0.4846 -0.6379 0.0761 -0.8271 0.5569 -0.7975 0.2848 0.5319 175.751 41.256 85.697 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 25 GLY B1228 SER matches A 28 SER B1549 ASP matches A 31 ASP TRANSFORM -0.5114 0.7942 0.3281 -0.8482 -0.5279 -0.0441 0.1381 -0.3008 0.9436 39.897 59.546 -121.359 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 99 ASN 457 GLY matches B 95 GLY 459 GLU matches B 94 GLU TRANSFORM -0.2008 0.4351 0.8777 -0.2357 0.8482 -0.4744 -0.9509 -0.3021 -0.0677 50.406 107.971 137.483 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 25 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM 0.0410 -0.9414 0.3349 -0.5442 -0.3021 -0.7827 0.8380 -0.1501 -0.5247 19.327 117.275 45.629 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 194 SER matches A 9 SER B 292 ASP matches A 140 ASP B 322 HIS matches A 5 HIS TRANSFORM -0.5313 -0.0405 -0.8462 -0.7061 -0.5308 0.4687 -0.4682 0.8465 0.2534 115.893 16.404 49.742 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 21 GLN A 91 LEU matches B 22 LEU A 133 GLU matches A 43 GLU TRANSFORM 0.8950 0.4332 0.1061 -0.4455 0.8573 0.2578 0.0208 -0.2780 0.9603 29.863 6.722 -24.841 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 194 SER matches A 28 SER A 292 ASP matches A 54 ASP A 322 HIS matches B 49 HIS TRANSFORM 0.1440 0.3288 -0.9334 0.9507 -0.3079 0.0382 -0.2748 -0.8928 -0.3569 159.562 57.530 37.125 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches A 24 GLY B 175 ARG matches A 70 ARG B 242 TYR matches A 71 TYR TRANSFORM 0.6432 -0.3024 0.7035 0.7627 0.3334 -0.5542 -0.0669 0.8930 0.4450 37.111 98.661 -39.237 Match found in 1xva_c03 GLYCINE N-METHYLTRANSFERASE Pattern 1xva_c03 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 137 GLY matches B 24 GLY B 175 ARG matches B 70 ARG B 242 TYR matches B 71 TYR TRANSFORM 0.8254 0.5243 0.2095 0.0967 0.2343 -0.9673 -0.5563 0.8187 0.1427 -5.891 118.667 25.947 Match found in 1aql_c02 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c02 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 194 SER matches B 9 SER A 292 ASP matches B 140 ASP A 322 HIS matches B 5 HIS TRANSFORM -0.2059 0.9642 0.1669 -0.1153 0.1455 -0.9826 -0.9718 -0.2216 0.0813 15.335 105.808 65.171 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 21 GLN A 91 LEU matches A 22 LEU A 133 GLU matches B 43 GLU TRANSFORM -0.2120 0.8427 0.4949 -0.1911 -0.5324 0.8247 0.9584 0.0803 0.2739 -54.513 -63.535 -35.227 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 14 GLY 169 GLU matches B 17 GLU TRANSFORM -0.1502 0.7527 -0.6410 0.1695 -0.6192 -0.7668 -0.9740 -0.2238 -0.0345 97.019 96.091 49.191 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 21 GLN C1091 LEU matches A 22 LEU C1133 GLU matches B 43 GLU TRANSFORM -0.2789 0.5349 0.7976 0.0338 -0.8245 0.5648 0.9597 0.1844 0.2119 8.391 -65.854 -36.186 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 56 ASP B 56 ILE matches A 36 ILE B 82 TYR matches A 35 TYR TRANSFORM -0.2760 0.5305 0.8015 0.0643 -0.8218 0.5661 0.9590 0.2078 0.1928 5.223 -49.245 -7.023 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches A 56 ASP A 56 ILE matches A 36 ILE A 82 TYR matches A 35 TYR TRANSFORM -0.0936 -0.0580 0.9939 0.3201 -0.9470 -0.0251 0.9427 0.3158 0.1072 23.601 62.967 44.577 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 21 GLN B 591 LEU matches A 22 LEU B 633 GLU matches B 43 GLU TRANSFORM 0.1105 0.0728 0.9912 -0.8949 0.4412 0.0674 -0.4324 -0.8945 0.1139 -28.305 40.966 75.822 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 21 GLN A 91 LEU matches A 22 LEU A 133 GLU matches B 43 GLU TRANSFORM 0.5141 0.0751 0.8544 0.4651 0.8125 -0.3514 -0.7206 0.5780 0.3828 56.250 97.296 91.348 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 45 GLY B1228 SER matches B 28 SER B1549 ASP matches B 31 ASP TRANSFORM -0.4729 -0.8488 -0.2365 0.8769 -0.4796 -0.0323 -0.0860 -0.2227 0.9711 31.705 36.815 -58.194 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 116 ASP A1134 ALA matches B 4 ALA A1137 ASN matches B 2 ASN TRANSFORM -0.5296 0.7457 0.4044 -0.6979 -0.6540 0.2919 0.4821 -0.1277 0.8668 -41.472 -4.410 -86.004 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 129 ASP 166 GLY matches B 14 GLY 169 GLU matches B 94 GLU TRANSFORM 0.9478 -0.3055 0.0917 0.3077 0.8003 -0.5147 0.0838 0.5160 0.8525 -36.914 22.840 10.825 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 94 GLU A 89 GLU matches A 17 GLU A 120 SER matches A 15 SER TRANSFORM -0.4363 -0.3312 -0.8367 0.4356 0.7358 -0.5184 0.7873 -0.5906 -0.1767 111.487 109.477 42.517 Match found in 1aql_c03 BILE-SALT ACTIVATED LIPASE Pattern 1aql_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 194 SER matches B 28 SER B 292 ASP matches B 54 ASP B 322 HIS matches A 49 HIS TRANSFORM -0.0500 0.7358 0.6753 0.3348 0.6494 -0.6828 -0.9409 0.1920 -0.2789 -77.006 113.216 139.012 Match found in 1ct9_c04 ASPARAGINE SYNTHETASE B Pattern 1ct9_c04 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 1 ALA matches B 51 ALA A 74 ASN matches B 52 ASN A 75 GLY matches B 55 GLY TRANSFORM 0.7872 0.3661 -0.4962 0.5391 -0.7993 0.2655 -0.2994 -0.4765 -0.8266 2.053 -25.061 149.331 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 94 GLU A 89 GLU matches B 17 GLU A 120 SER matches B 15 SER TRANSFORM -0.3105 0.7128 -0.6288 -0.8330 0.1146 0.5413 0.4579 0.6919 0.5582 43.864 -28.274 -51.291 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 67 ASP 166 GLY matches B 24 GLY 169 GLU matches B 17 GLU TRANSFORM -0.7107 -0.7029 0.0281 -0.7033 0.7109 -0.0051 -0.0164 -0.0234 -0.9996 1.351 3.794 59.352 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 129 ASP 166 GLY matches A 14 GLY 169 GLU matches A 94 GLU TRANSFORM -0.2378 0.9659 -0.1027 -0.7168 -0.2458 -0.6525 -0.6555 -0.0815 0.7508 28.296 74.495 -41.900 Match found in 1ct9_c05 ASPARAGINE SYNTHETASE B Pattern 1ct9_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 1 ALA matches B 51 ALA B 74 ASN matches B 52 ASN B 75 GLY matches B 55 GLY TRANSFORM 0.1165 -0.7182 0.6860 -0.9907 -0.1334 0.0286 0.0710 -0.6829 -0.7270 -47.266 13.747 59.620 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 67 ASP 166 GLY matches A 24 GLY 169 GLU matches A 17 GLU TRANSFORM -0.5827 -0.6618 -0.4717 0.4879 -0.7491 0.4482 -0.6499 0.0310 0.7594 38.819 18.894 44.172 Match found in 1ct9_c07 ASPARAGINE SYNTHETASE B Pattern 1ct9_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 1 ALA matches B 51 ALA D 74 ASN matches B 52 ASN D 75 GLY matches B 55 GLY TRANSFORM 0.0956 0.3207 0.9424 0.6641 -0.7257 0.1796 0.7415 0.6087 -0.2823 -31.871 66.410 41.287 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 A 28 SER B 292 ASP matches A 54 ASP B 322 HIS matches B 49 HIS TRANSFORM -0.3908 -0.8760 0.2826 -0.1265 0.3552 0.9262 -0.9117 0.3262 -0.2496 5.727 -75.681 47.788 Match found in 1ct9_c06 ASPARAGINE SYNTHETASE B Pattern 1ct9_c06 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 1 ALA matches B 51 ALA C 74 ASN matches B 52 ASN C 75 GLY matches B 55 GLY TRANSFORM -0.8011 -0.3454 -0.4888 0.5662 -0.1724 -0.8061 0.1942 -0.9225 0.3337 64.925 89.205 -35.885 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 107 GLY A 501 ASP matches B 54 ASP B 367 TYR matches A 74 TYR TRANSFORM -0.5035 -0.8504 -0.1527 0.1957 -0.2845 0.9385 -0.8415 0.4427 0.3097 11.627 -47.537 -20.509 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 129 ASP 166 GLY matches A 24 GLY 169 GLU matches A 17 GLU TRANSFORM -0.6513 -0.5825 0.4862 0.6960 -0.7139 0.0771 0.3022 0.3887 0.8704 -36.886 -1.275 -52.098 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 56 ASP 166 GLY matches A 107 GLY 169 GLU matches A 104 GLU TRANSFORM -0.9337 -0.1230 0.3362 0.2631 0.4008 0.8775 -0.2427 0.9078 -0.3419 9.336 -26.345 -28.498 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 107 GLY D 501 ASP matches B 54 ASP E 367 TYR matches A 74 TYR TRANSFORM 0.8937 0.1123 0.4344 -0.2114 0.9594 0.1870 -0.3957 -0.2589 0.8811 7.790 0.272 -35.373 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 17 GLU C 156 GLU matches A 94 GLU C 194 ASN matches A 66 ASN TRANSFORM -0.9914 -0.1254 -0.0371 0.1227 -0.9901 0.0683 -0.0453 0.0632 0.9970 83.412 29.888 -55.069 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 17 GLU A 156 GLU matches A 94 GLU A 194 ASN matches A 66 ASN