*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.1514 0.9780 0.1432 0.3116 -0.1847 0.9321 -0.9381 0.0965 0.3327 -31.527 -0.131 31.063 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.86 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 102 GLU C 156 GLU matches B 99 GLU C 194 ASN matches B 76 ASN TRANSFORM -0.2214 -0.9546 -0.1995 -0.8740 0.2849 -0.3935 -0.4325 -0.0872 0.8974 124.711 9.103 26.206 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 102 GLU C 156 GLU matches A 99 GLU C 194 ASN matches A 76 ASN TRANSFORM 0.0282 0.5845 -0.8109 -0.0681 0.8105 0.5818 -0.9973 -0.0388 -0.0626 33.389 -17.725 76.165 Match found in 3qwd_o01 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 98 SER matches A 140 SER B 123 HIS matches A 144 HIS B 172 ASP matches B 62 ASP TRANSFORM 0.1164 0.5035 0.8561 -0.3239 -0.7956 0.5119 -0.9389 0.3369 -0.0705 62.893 84.909 96.095 Match found in 3qwd_o10 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o10 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- K 98 SER matches A 140 SER K 123 HIS matches A 144 HIS K 172 ASP matches B 62 ASP TRANSFORM -0.1521 -0.9158 -0.3717 -0.2594 0.3998 -0.8791 -0.9537 0.0373 0.2983 135.638 71.370 55.719 Match found in 3qwd_o03 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o03 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- D 98 SER matches A 140 SER D 123 HIS matches A 144 HIS D 172 ASP matches B 62 ASP TRANSFORM 0.1386 0.9832 0.1188 -0.1496 -0.0978 0.9839 -0.9790 0.1541 -0.1336 52.898 10.924 114.529 Match found in 3qwd_o11 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o11 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- L 98 SER matches A 140 SER L 123 HIS matches A 144 HIS L 172 ASP matches B 62 ASP TRANSFORM -0.1840 -0.8246 -0.5349 -0.2299 0.5652 -0.7923 -0.9557 0.0228 0.2935 222.073 27.804 107.128 Match found in 3qwd_o07 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o07 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- H 98 SER matches A 140 SER H 123 HIS matches A 144 HIS H 172 ASP matches B 62 ASP TRANSFORM 0.0110 0.7192 -0.6947 -0.0763 0.6934 0.7165 -0.9970 -0.0451 -0.0625 106.304 -40.898 127.025 Match found in 3qwd_o12 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o12 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- M 98 SER matches A 140 SER M 123 HIS matches A 144 HIS M 172 ASP matches B 62 ASP TRANSFORM 0.0236 -0.3638 0.9312 -0.3972 -0.8582 -0.3252 -0.9174 0.3622 0.1648 127.647 122.198 85.587 Match found in 3qwd_o09 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o09 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- J 98 SER matches A 140 SER J 123 HIS matches A 144 HIS J 172 ASP matches B 62 ASP TRANSFORM 0.0672 -0.1880 0.9799 -0.3947 -0.9070 -0.1470 -0.9163 0.3769 0.1352 24.707 147.092 35.141 Match found in 3qwd_o05 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o05 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- F 98 SER matches A 140 SER F 123 HIS matches A 144 HIS F 172 ASP matches B 62 ASP TRANSFORM 0.1682 0.6458 0.7448 -0.3068 -0.6837 0.6621 -0.9368 0.3399 -0.0832 -31.914 98.379 46.304 Match found in 3qwd_o06 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o06 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- G 98 SER matches A 140 SER G 123 HIS matches A 144 HIS G 172 ASP matches B 62 ASP TRANSFORM -0.4789 -0.8749 0.0728 -0.5477 0.2329 -0.8036 -0.6861 0.4247 0.5907 145.563 46.860 -12.169 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 102 GLU A 156 GLU matches B 99 GLU A 194 ASN matches B 76 ASN TRANSFORM 0.1371 0.9879 -0.0726 -0.1088 0.0878 0.9902 -0.9846 0.1279 -0.1195 -27.482 23.084 66.394 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 140 SER A 123 HIS matches A 144 HIS A 172 ASP matches B 62 ASP TRANSFORM 0.1371 0.9879 -0.0726 -0.1088 0.0878 0.9902 -0.9846 0.1279 -0.1195 -27.482 23.084 66.394 Match found in 3qwd_o00 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o00 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- A 98 SER matches A 140 SER A 123 HIS matches A 144 HIS A 172 ASP matches B 62 ASP TRANSFORM -0.1365 -0.0738 -0.9879 -0.0976 0.9934 -0.0607 -0.9858 -0.0882 0.1428 180.793 -34.136 122.553 Match found in 3qwd_o13 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o13 Query structure RMSD= 0.91 A No. of residues = 3 ------- ------- --------------- N 98 SER matches A 140 SER N 123 HIS matches A 144 HIS N 172 ASP matches B 62 ASP TRANSFORM -0.1155 -0.2553 -0.9600 -0.1331 0.9617 -0.2397 -0.9843 -0.1001 0.1450 105.907 2.876 72.938 Match found in 3qwd_o02 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o02 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- C 98 SER matches A 140 SER C 123 HIS matches A 144 HIS C 172 ASP matches B 62 ASP TRANSFORM -0.1298 -0.9391 0.3183 -0.3765 -0.2503 -0.8920 -0.9173 0.2356 0.3210 197.890 96.954 89.383 Match found in 3qwd_o08 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o08 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- I 98 SER matches A 140 SER I 123 HIS matches A 144 HIS I 172 ASP matches B 62 ASP TRANSFORM -0.0355 0.8650 0.5006 0.7185 -0.3261 0.6144 -0.6947 -0.3814 0.6099 1.033 41.311 47.830 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 102 GLU A 156 GLU matches A 99 GLU A 194 ASN matches A 76 ASN TRANSFORM -0.0687 -0.8892 0.4524 -0.3895 -0.3935 -0.8327 -0.9185 0.2334 0.3193 99.812 133.181 39.672 Match found in 3qwd_o04 ATP-DEPENDENT CLP PROTEASE PROTEOLYT Pattern 3qwd_o04 Query structure RMSD= 0.93 A No. of residues = 3 ------- ------- --------------- E 98 SER matches A 140 SER E 123 HIS matches A 144 HIS E 172 ASP matches B 62 ASP TRANSFORM 0.6946 0.6538 -0.3000 -0.4434 0.0607 -0.8943 0.5665 -0.7542 -0.3320 -12.228 104.264 54.993 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 102 GLU B 156 GLU matches B 99 GLU B 194 ASN matches B 76 ASN TRANSFORM 0.3032 -0.6622 -0.6852 0.8355 -0.1611 0.5254 0.4583 0.7318 -0.5044 99.047 73.347 -50.755 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 102 GLU B 156 GLU matches A 99 GLU B 194 ASN matches A 76 ASN TRANSFORM 0.8710 -0.3824 0.3084 0.4846 0.7718 -0.4117 0.0806 -0.5081 -0.8575 61.234 28.974 103.209 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches B 122 GLU A 163 ARG matches A 123 ARG A 222 ARG matches A 126 ARG TRANSFORM -0.1500 0.3651 -0.9188 0.4452 -0.8048 -0.3925 0.8828 0.4679 0.0418 45.458 147.369 -0.278 Match found in 1kim_c00 THYMIDINE KINASE Pattern 1kim_c00 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- A 83 GLU matches A 122 GLU A 163 ARG matches B 123 ARG A 222 ARG matches B 126 ARG TRANSFORM -0.6850 0.7218 0.0987 -0.6538 -0.6689 0.3537 -0.3213 -0.1778 -0.9301 41.803 106.683 94.019 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches B 130 GLN B 591 LEU matches B 127 LEU B 633 GLU matches A 112 GLU TRANSFORM 0.9339 0.0129 -0.3573 0.1163 -0.9559 0.2695 0.3381 0.2933 0.8943 53.687 105.571 -2.981 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches B 130 GLN C1091 LEU matches B 127 LEU C1133 GLU matches A 112 GLU TRANSFORM 0.5113 0.7309 -0.4521 0.8203 -0.5720 0.0029 0.2565 0.3723 0.8920 -19.191 73.195 15.956 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 130 GLN A 91 LEU matches B 127 LEU A 133 GLU matches A 112 GLU TRANSFORM 0.5159 0.0869 0.8522 -0.8556 0.0018 0.5177 -0.0435 0.9962 -0.0753 46.374 84.063 4.027 Match found in 1bhg_c04 BETA-GLUCURONIDASE Pattern 1bhg_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 382 ARG matches B 126 ARG A 451 GLU matches A 116 GLU A 540 GLU matches A 112 GLU TRANSFORM -0.7045 0.6988 -0.1244 0.6013 0.6807 0.4185 -0.3771 -0.2200 0.8997 -2.006 -21.786 78.163 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches B 130 GLN A 91 LEU matches B 127 LEU A 133 GLU matches A 112 GLU TRANSFORM -0.5948 0.3206 -0.7372 -0.3828 -0.9193 -0.0910 0.7069 -0.2281 -0.6695 42.220 99.947 21.874 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 92 ASP A 68 ALA matches A 91 ALA A 72 LEU matches A 39 LEU TRANSFORM -0.2482 -0.6862 0.6838 -0.4287 0.7108 0.5577 0.8687 0.1548 0.4705 128.537 -4.127 22.853 Match found in 1bs4_c01 PEPTIDE DEFORMYLASE Pattern 1bs4_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 550 GLN matches A 130 GLN B 591 LEU matches A 127 LEU B 633 GLU matches B 112 GLU TRANSFORM 0.6701 -0.2835 0.6860 0.0777 0.9459 0.3151 0.7382 0.1579 -0.6559 39.712 -55.119 -7.749 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 92 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 39 LEU TRANSFORM 0.5108 -0.0688 -0.8569 -0.2000 0.9599 -0.1963 -0.8361 -0.2717 -0.4766 76.452 -23.482 84.729 Match found in 1bs4_c02 PEPTIDE DEFORMYLASE Pattern 1bs4_c02 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- C1050 GLN matches A 130 GLN C1091 LEU matches A 127 LEU C1133 GLU matches B 112 GLU TRANSFORM -0.0333 -0.6715 0.7403 -0.3387 -0.6892 -0.6405 -0.9403 0.2721 0.2045 72.722 116.330 63.807 Match found in 1bsj_c00 PEPTIDE DEFORMYLASE Pattern 1bsj_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 130 GLN A 91 LEU matches A 127 LEU A 133 GLU matches B 112 GLU TRANSFORM 0.4967 -0.7712 -0.3982 0.1647 0.5342 -0.8291 -0.8522 -0.3462 -0.3924 92.357 17.331 112.404 Match found in 1bs4_c00 PEPTIDE DEFORMYLASE Pattern 1bs4_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 50 GLN matches A 130 GLN A 91 LEU matches A 127 LEU A 133 GLU matches B 112 GLU TRANSFORM -0.3869 0.7590 0.5237 -0.3006 0.4330 -0.8498 0.8717 0.4862 -0.0606 -55.369 -15.032 -27.026 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches A 119 PRO A 272 LEU matches A 121 LEU A 276 ARG matches A 123 ARG TRANSFORM 0.8469 -0.4718 -0.2451 0.2686 -0.0182 0.9631 0.4589 0.8815 -0.1114 73.693 -14.561 -95.786 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 92 ASP A 56 ILE matches A 61 ILE A 82 TYR matches A 94 TYR TRANSFORM -0.4237 -0.0001 0.9058 0.7628 -0.5393 0.3567 -0.4885 -0.8421 -0.2286 32.718 40.468 89.008 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches A 28 GLN A 296 GLU matches A 110 GLU A 383 TYR matches A 49 TYR TRANSFORM 0.8464 -0.4693 -0.2515 0.2596 -0.0486 0.9645 0.4649 0.8817 -0.0808 76.390 -28.004 -123.769 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches A 92 ASP B 56 ILE matches A 61 ILE B 82 TYR matches A 94 TYR TRANSFORM 0.3189 0.4494 -0.8345 -0.9323 -0.0097 -0.3616 0.1706 -0.8933 -0.4159 25.723 29.332 47.056 Match found in 1d6o_c00 FK506-BINDING PROTEIN Pattern 1d6o_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 37 ASP matches B 92 ASP A 56 ILE matches B 61 ILE A 82 TYR matches B 94 TYR TRANSFORM 0.1003 -0.1855 0.9775 0.9947 0.0387 -0.0947 0.0203 -0.9819 -0.1884 28.601 22.548 124.368 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 20 ALA A 317 GLY matches A 21 GLY A 318 ASP matches A 19 ASP TRANSFORM -0.6102 -0.7171 0.3369 0.7797 -0.4680 0.4160 0.1406 -0.5165 -0.8447 62.330 10.680 75.141 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 119 PRO A 272 LEU matches B 121 LEU A 276 ARG matches B 123 ARG TRANSFORM 0.8062 -0.3004 0.5097 -0.3316 0.4841 0.8098 0.4900 0.8218 -0.2907 37.860 -22.685 -43.051 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches B 81 ASP A 68 ALA matches B 91 ALA A 72 LEU matches B 39 LEU TRANSFORM 0.3251 0.4472 -0.8332 -0.9351 0.0207 -0.3538 0.1410 -0.8942 -0.4250 28.519 11.132 20.474 Match found in 1d6o_c01 FK506-BINDING PROTEIN Pattern 1d6o_c01 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 37 ASP matches B 92 ASP B 56 ILE matches B 61 ILE B 82 TYR matches B 94 TYR TRANSFORM 0.4195 0.8997 -0.1206 -0.7783 0.2881 -0.5579 0.4672 -0.3279 -0.8211 -23.919 90.472 48.091 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 102 GLU B 156 GLU matches B 75 GLU B 194 ASN matches B 7 ASN TRANSFORM -0.3904 0.3332 -0.8582 -0.8805 -0.4073 0.2424 0.2688 -0.8504 -0.4524 35.613 63.748 88.752 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 81 ASP A 68 ALA matches A 91 ALA A 72 LEU matches A 39 LEU TRANSFORM -0.2494 -0.9283 -0.2759 0.4682 -0.3650 0.8047 0.8477 -0.0715 -0.5256 56.549 98.701 20.888 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches B 126 ARG B 479 PHE matches A 115 PHE B 483 GLU matches A 122 GLU TRANSFORM 0.2905 0.9205 0.2613 -0.6847 0.3907 -0.6152 0.6685 0.0002 -0.7438 -101.033 88.331 22.608 Match found in 1pow_c03 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 264 ARG matches A 126 ARG B 479 PHE matches B 115 PHE B 483 GLU matches B 122 GLU TRANSFORM 0.2187 0.9427 0.2518 -0.9536 0.2612 -0.1497 0.2069 0.2073 -0.9561 -66.094 51.183 0.280 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches B 126 ARG A 479 PHE matches A 115 PHE A 483 GLU matches A 122 GLU TRANSFORM -0.2731 -0.9347 -0.2275 -0.0367 -0.2262 0.9734 0.9613 -0.2742 -0.0275 91.736 51.068 6.077 Match found in 1pow_c02 PYRUVATE OXIDASE (E.C.1.2.3.3) (WILD Pattern 1pow_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 264 ARG matches A 126 ARG A 479 PHE matches B 115 PHE A 483 GLU matches B 122 GLU TRANSFORM -0.8540 -0.2503 -0.4562 -0.1380 0.9543 -0.2652 -0.5017 0.1636 0.8494 112.391 -62.433 14.655 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 65 GLY B 17 GLN matches A 68 GLN B 140 GLU matches A 67 GLU TRANSFORM -0.7584 -0.0771 -0.6472 -0.2997 -0.8406 0.4513 0.5788 -0.5362 -0.6144 63.945 86.341 77.859 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- B 1 SER matches B -2 SER B 69 ALA matches B 0 ALA B 241 ASN matches B -1 ASN TRANSFORM -0.5757 -0.8042 0.1477 0.7539 -0.4520 0.4768 0.3167 -0.3858 -0.8665 81.324 44.822 93.981 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 30 LYS A 193 GLU matches A 36 GLU A 217 VAL matches A 32 VAL TRANSFORM -0.7104 0.6976 0.0928 -0.5346 -0.6207 0.5736 -0.4578 -0.3579 -0.8139 -5.464 104.439 98.663 Match found in 5cox_c07 CYCLOOXYGENASE-2 Pattern 5cox_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 203 GLN matches B 68 GLN D 207 HIS matches A 144 HIS D 385 TYR matches A 146 TYR TRANSFORM 0.6242 -0.7722 -0.1186 -0.5478 -0.3243 -0.7712 -0.5571 -0.5464 0.6254 86.175 74.016 122.777 Match found in 5cox_c06 CYCLOOXYGENASE-2 Pattern 5cox_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- C 203 GLN matches B 68 GLN C 207 HIS matches A 144 HIS C 385 TYR matches A 146 TYR TRANSFORM -0.2946 -0.9252 -0.2391 -0.8568 0.3665 -0.3627 -0.4233 -0.0980 0.9007 152.604 34.535 1.004 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 102 GLU A 156 GLU matches B 75 GLU A 194 ASN matches B 7 ASN