*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.2250 -0.7333 -0.6416 0.9580 -0.2868 -0.0082 -0.1780 -0.6164 0.7670 2.441 -22.565 14.972 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 138 ASP A 132 ASP matches B 136 ASP TRANSFORM 0.2368 0.7118 0.6613 -0.9697 0.2149 0.1160 -0.0595 -0.6687 0.7411 19.948 48.269 10.035 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 138 ASP B 132 ASP matches B 136 ASP TRANSFORM -0.5078 -0.5695 0.6464 -0.7329 0.6799 0.0232 -0.4527 -0.4620 -0.7626 20.897 25.011 10.407 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 138 ASP A 132 ASP matches A 136 ASP TRANSFORM -0.2390 -0.7340 -0.6357 0.9594 -0.2796 -0.0380 -0.1498 -0.6189 0.7710 2.906 -22.756 13.951 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches B 46 ARG A 101 ASP matches B 138 ASP A 132 ASP matches B 136 ASP TRANSFORM 0.2516 0.7269 0.6390 -0.9661 0.2283 0.1207 -0.0581 -0.6477 0.7597 19.457 48.200 10.542 Match found in 1nww_c03 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches B 46 ARG B 101 ASP matches B 138 ASP B 132 ASP matches B 136 ASP TRANSFORM 0.4829 0.5691 -0.6656 0.6754 -0.7258 -0.1305 -0.5574 -0.3865 -0.7348 2.208 0.250 12.152 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 46 ARG B 101 ASP matches A 138 ASP B 132 ASP matches A 136 ASP TRANSFORM -0.5014 -0.5823 0.6399 -0.7270 0.6846 0.0533 -0.4691 -0.4385 -0.7666 20.688 25.176 10.569 Match found in 1nww_c02 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nww_c02 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 46 ARG A 101 ASP matches A 138 ASP A 132 ASP matches A 136 ASP TRANSFORM -0.8942 0.3121 -0.3208 -0.4475 -0.6380 0.6267 -0.0091 0.7040 0.7102 31.027 39.897 -10.040 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 59 GLY A 501 ASP matches B 120 ASP B 367 TYR matches A 107 TYR TRANSFORM 0.7166 -0.6205 0.3186 -0.3313 -0.7048 -0.6273 0.6138 0.3439 -0.7106 -9.182 26.761 -38.707 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 59 GLY A 501 ASP matches A 120 ASP B 367 TYR matches B 107 TYR TRANSFORM -0.2120 0.7232 -0.6573 0.9769 0.1393 -0.1619 -0.0255 -0.6765 -0.7360 27.635 30.307 -55.031 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 59 GLY D 501 ASP matches B 120 ASP E 367 TYR matches A 107 TYR TRANSFORM 0.1663 0.3274 -0.9302 0.6294 -0.7614 -0.1555 -0.7591 -0.5596 -0.3326 -25.417 -1.371 66.490 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 93 ASP A 35 SER matches A 10 SER A 217 ASP matches A 94 ASP TRANSFORM 0.7338 0.1753 0.6564 -0.3656 0.9162 0.1640 -0.5727 -0.3603 0.7364 11.416 70.579 -28.085 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 59 GLY D 501 ASP matches A 120 ASP E 367 TYR matches B 107 TYR TRANSFORM 0.2038 0.3084 0.9292 -0.9733 0.1661 0.1584 -0.1055 -0.9366 0.3340 -11.929 46.071 53.353 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 93 ASP A 35 SER matches B 10 SER A 217 ASP matches B 94 ASP TRANSFORM 0.8040 0.5701 0.1692 -0.5916 0.7957 0.1301 -0.0605 -0.2047 0.9770 -56.745 -14.814 33.099 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 93 ASP J 35 SER matches A 10 SER J 217 ASP matches A 94 ASP TRANSFORM 0.0929 0.9810 -0.1705 0.9844 -0.1163 -0.1324 -0.1497 -0.1555 -0.9764 -39.442 -61.106 20.315 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches B 93 ASP J 35 SER matches B 10 SER J 217 ASP matches B 94 ASP TRANSFORM -0.1168 0.9883 0.0983 -0.9760 -0.1325 0.1726 0.1836 -0.0758 0.9801 -15.452 29.545 152.090 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 35 SER matches A 10 SER 215 ASP matches A 94 ASP TRANSFORM -0.1677 0.9851 0.0382 -0.4503 -0.0421 -0.8919 -0.8770 -0.1667 0.4506 13.169 14.301 54.089 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.16 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 35 SER matches A 10 SER 215 ASP matches A 94 ASP TRANSFORM 0.5365 0.8417 -0.0602 -0.6830 0.4751 0.5548 0.4956 -0.2565 0.8298 -2.715 38.284 31.431 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 93 ASP 37 SER matches A 10 SER 216 ASP matches A 94 ASP TRANSFORM 0.2124 -0.9766 -0.0338 0.6220 0.1619 -0.7661 0.7536 0.1417 0.6418 48.144 38.400 96.348 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 93 ASP 38 SER matches A 10 SER 218 ASP matches A 94 ASP TRANSFORM 0.9157 0.3888 -0.1019 0.3690 -0.9137 -0.1705 -0.1594 0.1186 -0.9801 -46.024 -10.880 146.367 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 93 ASP 35 SER matches B 10 SER 215 ASP matches B 94 ASP TRANSFORM 0.9379 0.3445 -0.0415 0.1899 -0.4095 0.8923 0.2904 -0.8448 -0.4495 -18.498 10.298 14.282 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 93 ASP 35 SER matches B 10 SER 215 ASP matches B 94 ASP TRANSFORM 0.4644 0.8838 0.0563 0.7501 -0.3587 -0.5555 -0.4708 0.3002 -0.8296 0.196 -10.643 45.561 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 34 ASP matches B 93 ASP 37 SER matches B 10 SER 216 ASP matches B 94 ASP TRANSFORM -0.9529 -0.3008 0.0378 -0.1661 0.6225 0.7648 -0.2536 0.7225 -0.6432 81.431 72.494 114.556 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- 35 ASP matches B 93 ASP 38 SER matches B 10 SER 218 ASP matches B 94 ASP TRANSFORM 0.8328 -0.0739 0.5487 -0.1431 0.9286 0.3423 -0.5348 -0.3636 0.7628 3.489 12.600 94.074 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 35 SER matches A 10 SER 215 ASP matches A 94 ASP TRANSFORM -0.9855 -0.0776 0.1508 0.0277 -0.9509 -0.3081 0.1673 -0.2995 0.9393 5.593 68.995 53.623 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 93 ASP A 35 SER matches A 10 SER A 215 ASP matches A 94 ASP TRANSFORM 0.0966 0.5074 0.8563 0.3358 -0.8265 0.4518 0.9370 0.2439 -0.2502 10.964 41.226 -9.913 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 93 ASP P 35 SER matches A 10 SER P 215 ASP matches A 94 ASP TRANSFORM -0.0833 -0.9614 -0.2623 0.9666 -0.1420 0.2135 -0.2425 -0.2357 0.9411 70.930 32.348 94.825 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 35 SER matches A 10 SER 215 ASP matches A 94 ASP TRANSFORM -0.0833 -0.9614 -0.2623 0.9666 -0.1420 0.2135 -0.2425 -0.2357 0.9411 70.930 32.348 94.825 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 93 ASP 35 SER matches A 10 SER 215 ASP matches A 94 ASP TRANSFORM 0.6192 -0.6578 0.4289 -0.7811 -0.4602 0.4220 -0.0802 -0.5963 -0.7988 17.981 120.680 53.216 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 93 ASP B 37 SER matches A 10 SER B 214 ASP matches A 94 ASP TRANSFORM 0.3553 -0.3886 0.8502 -0.9236 -0.2862 0.2551 0.1442 -0.8758 -0.4605 32.803 35.160 19.744 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 93 ASP E 36 SER matches A 10 SER E 213 ASP matches A 94 ASP TRANSFORM 0.4231 -0.8934 -0.1514 -0.8364 -0.4493 0.3138 -0.3483 -0.0062 -0.9374 -36.305 98.097 53.443 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 93 ASP A 35 SER matches B 10 SER A 215 ASP matches B 94 ASP TRANSFORM -0.4808 0.6842 -0.5483 0.8753 0.3378 -0.3461 -0.0516 -0.6463 -0.7613 31.781 -21.373 68.590 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 93 ASP 35 SER matches B 10 SER 215 ASP matches B 94 ASP TRANSFORM -0.4712 0.2581 0.8434 -0.8698 -0.2947 -0.3958 0.1464 -0.9201 0.3633 16.829 27.670 -44.681 Match found in 1c54_c00 RIBONUCLEASE SA Pattern 1c54_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 54 GLU matches B 39 GLU A 65 ARG matches B 46 ARG A 85 HIS matches B 50 HIS TRANSFORM -0.0446 0.5329 -0.8450 -0.4366 0.7504 0.4963 0.8986 0.3911 0.1992 144.181 82.687 113.045 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches A 81 GLY B1228 SER matches A 113 SER B1549 ASP matches A 112 ASP TRANSFORM -0.8791 0.2097 -0.4280 -0.0129 -0.9081 -0.4185 -0.4764 -0.3623 0.8011 53.335 92.555 76.895 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches B 93 ASP B 37 SER matches B 10 SER B 214 ASP matches B 94 ASP TRANSFORM 0.3895 0.3334 -0.8585 -0.8855 -0.1206 -0.4486 -0.2531 0.9350 0.2483 -10.687 68.474 27.382 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches B 93 ASP P 35 SER matches B 10 SER P 215 ASP matches B 94 ASP TRANSFORM 0.4724 0.2215 0.8531 0.8756 -0.0070 -0.4830 -0.1010 0.9751 -0.1973 143.080 38.224 138.078 Match found in 1cjy_c01 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c01 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- B1198 GLY matches B 81 GLY B1228 SER matches B 113 SER B1549 ASP matches B 112 ASP TRANSFORM -0.5169 0.1125 -0.8486 0.2096 -0.9445 -0.2529 -0.8300 -0.3085 0.4646 43.997 -0.608 54.339 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 93 ASP E 36 SER matches B 10 SER E 213 ASP matches B 94 ASP TRANSFORM -0.7914 -0.5504 0.2659 -0.6051 0.7671 -0.2131 -0.0867 -0.3295 -0.9402 94.943 73.126 75.737 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 93 ASP 35 SER matches B 10 SER 215 ASP matches B 94 ASP TRANSFORM -0.7914 -0.5504 0.2659 -0.6051 0.7671 -0.2131 -0.0867 -0.3295 -0.9402 94.943 73.126 75.737 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 93 ASP 35 SER matches B 10 SER 215 ASP matches B 94 ASP TRANSFORM -0.2515 0.7585 0.6012 0.9678 0.2012 0.1511 -0.0064 0.6199 -0.7847 48.968 4.481 -6.059 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 93 ASP A 35 SER matches A 10 SER A 218 ASP matches A 94 ASP TRANSFORM -0.3302 0.1915 0.9243 0.9418 0.0011 0.3362 0.0634 0.9815 -0.1807 80.882 -21.854 63.236 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches B 81 GLY A 228 SER matches B 113 SER A 549 ASP matches B 112 ASP TRANSFORM 0.3258 -0.1788 -0.9284 -0.4655 0.8244 -0.3221 0.8229 0.5371 0.1854 47.905 12.406 44.683 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 81 GLY A 228 SER matches A 113 SER A 549 ASP matches A 112 ASP TRANSFORM 0.9779 0.0030 -0.2091 0.0710 -0.9452 0.3187 -0.1967 -0.3265 -0.9245 32.282 72.864 17.249 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 93 ASP A 37 SER matches A 10 SER A 214 ASP matches A 94 ASP TRANSFORM 0.7810 0.1564 -0.6047 -0.3067 0.9394 -0.1531 0.5441 0.3050 0.7816 10.542 37.862 -9.267 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 93 ASP A 35 SER matches B 10 SER A 218 ASP matches B 94 ASP TRANSFORM -0.4963 0.8675 0.0336 -0.4977 -0.3160 0.8077 0.7113 0.3842 0.5886 27.529 46.134 -35.941 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 59 GLY A 501 ASP matches B 120 ASP B 367 TYR matches A 64 TYR TRANSFORM 0.9994 -0.0071 -0.0330 -0.0309 -0.5837 -0.8113 -0.0135 0.8119 -0.5836 -15.028 20.272 -24.831 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 59 GLY A 501 ASP matches A 120 ASP B 367 TYR matches B 64 TYR TRANSFORM 0.3752 -0.5859 -0.7183 -0.4212 0.5825 -0.6952 0.8257 0.5633 -0.0282 128.103 157.220 60.115 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches A 27 LYS A 331 GLU matches A 22 GLU B 188 HIS matches A 25 HIS TRANSFORM 0.1082 0.8062 -0.5817 0.6802 -0.4867 -0.5481 -0.7250 -0.3364 -0.6010 19.444 29.784 -29.446 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 59 GLY D 501 ASP matches B 120 ASP E 367 TYR matches A 64 TYR TRANSFORM -0.4825 0.8509 0.2077 -0.8565 -0.4088 -0.3150 -0.1831 -0.3299 0.9261 76.527 93.957 31.367 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches B 93 ASP A 37 SER matches B 10 SER A 214 ASP matches B 94 ASP TRANSFORM 0.7151 0.6579 -0.2362 0.4213 -0.1360 0.8967 0.5578 -0.7407 -0.3744 -63.950 47.846 49.263 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 130 SER matches B 113 SER A 166 PHE matches B 70 PHE A 182 PHE matches B 63 PHE TRANSFORM 0.6493 0.4859 0.5851 -0.7580 0.3509 0.5498 0.0618 -0.8005 0.5961 13.420 78.843 -42.103 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 59 GLY D 501 ASP matches A 120 ASP E 367 TYR matches B 64 TYR TRANSFORM -0.9055 -0.0237 0.4236 -0.4223 0.1476 -0.8944 -0.0413 -0.9888 -0.1437 32.555 53.853 37.486 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- C 130 SER matches B 113 SER C 166 PHE matches B 70 PHE C 182 PHE matches B 63 PHE TRANSFORM -0.9094 0.1953 0.3672 -0.3539 -0.8271 -0.4366 0.2184 -0.5270 0.8213 98.879 25.828 6.357 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches A 129 GLU A 156 GLU matches B 129 GLU A 194 ASN matches B 32 ASN TRANSFORM -0.6963 0.0349 0.7169 0.7144 -0.0636 0.6969 0.0699 0.9974 0.0194 169.515 136.349 81.752 Match found in 1fuq_c00 FUMARASE C Pattern 1fuq_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 324 LYS matches B 27 LYS A 331 GLU matches B 22 GLU B 188 HIS matches B 25 HIS TRANSFORM 0.2115 0.9472 0.2408 -0.3280 0.3009 -0.8955 -0.9207 0.1105 0.3743 -46.060 54.831 96.743 Match found in 2r11_o00 CARBOXYLESTERASE NP Pattern 2r11_o00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 130 SER matches A 113 SER A 166 PHE matches A 70 PHE A 182 PHE matches A 63 PHE TRANSFORM 0.4329 -0.7939 -0.4271 0.3385 -0.2959 0.8932 -0.8354 -0.5313 0.1407 -11.765 46.508 62.079 Match found in 2r11_o02 CARBOXYLESTERASE NP Pattern 2r11_o02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 130 SER matches A 113 SER C 166 PHE matches A 70 PHE C 182 PHE matches A 63 PHE TRANSFORM 0.6307 -0.6782 -0.3772 -0.5279 -0.7312 0.4320 -0.5688 -0.0734 -0.8192 49.766 37.597 15.468 Match found in 2dbt_c00 CHITINASE C Pattern 2dbt_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 147 GLU matches B 129 GLU A 156 GLU matches A 129 GLU A 194 ASN matches A 32 ASN TRANSFORM 0.9102 -0.4132 -0.0278 0.3277 0.6776 0.6584 -0.2532 -0.6084 0.7522 18.016 21.030 23.499 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches A 129 GLU C 156 GLU matches B 129 GLU C 194 ASN matches B 32 ASN TRANSFORM -0.8202 0.5708 0.0379 0.4115 0.6348 -0.6540 -0.3974 -0.5208 -0.7555 67.100 8.282 15.616 Match found in 2dbt_c02 CHITINASE C Pattern 2dbt_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- C 147 GLU matches B 129 GLU C 156 GLU matches A 129 GLU C 194 ASN matches A 32 ASN TRANSFORM -0.2107 -0.2668 0.9404 0.1307 -0.9611 -0.2434 0.9688 0.0717 0.2374 72.278 25.556 -33.090 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 36 ASN 457 GLY matches A 54 GLY 459 GLU matches A 39 GLU TRANSFORM -0.1141 -0.3189 -0.9409 -0.8979 -0.3722 0.2351 -0.4251 0.8717 -0.2439 54.691 58.112 2.228 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 233 ASN matches B 36 ASN 457 GLY matches B 54 GLY 459 GLU matches B 39 GLU TRANSFORM 0.7524 0.0033 -0.6587 -0.4784 -0.6846 -0.5499 -0.4527 0.7289 -0.5136 23.851 75.832 25.859 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches A 129 GLU B 156 GLU matches B 129 GLU B 194 ASN matches B 32 ASN TRANSFORM -0.0671 0.9537 0.2933 -0.7910 -0.2300 0.5669 0.6081 -0.1940 0.7698 41.735 39.707 6.527 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches B 136 ASP A 74 ASP matches B 108 ASP A 98 GLU matches B 135 GLU TRANSFORM -0.7720 -0.6139 -0.1647 -0.1213 -0.1119 0.9863 -0.6239 0.7814 0.0119 -10.897 73.493 123.826 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches B 113 SER B 166 PHE matches B 70 PHE B 182 PHE matches B 63 PHE TRANSFORM 0.8707 0.4060 -0.2776 0.1957 -0.8038 -0.5619 -0.4512 0.4349 -0.7793 11.020 3.013 24.502 Match found in 1eyi_c00 FRUCTOSE-1,6-BISPHOSPHATASE Pattern 1eyi_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 68 ASP matches A 136 ASP A 74 ASP matches A 108 ASP A 98 GLU matches A 135 GLU TRANSFORM -0.3784 0.6414 0.6675 -0.3409 -0.7669 0.5437 0.8606 -0.0218 0.5088 66.082 80.638 -2.911 Match found in 2dbt_c01 CHITINASE C Pattern 2dbt_c01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 147 GLU matches B 129 GLU B 156 GLU matches A 129 GLU B 194 ASN matches A 32 ASN TRANSFORM -0.1449 -0.9764 0.1599 -0.0340 -0.1566 -0.9871 0.9889 -0.1485 -0.0105 -25.956 55.542 78.258 Match found in 2r11_o01 CARBOXYLESTERASE NP Pattern 2r11_o01 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 130 SER matches A 113 SER B 166 PHE matches A 70 PHE B 182 PHE matches A 63 PHE TRANSFORM 0.9919 -0.0339 0.1223 0.1253 0.1127 -0.9857 0.0196 0.9930 0.1161 -55.958 27.979 60.328 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 130 SER matches B 113 SER D 166 PHE matches B 70 PHE D 182 PHE matches B 63 PHE TRANSFORM -0.5260 0.8420 -0.1197 0.0325 0.1605 0.9865 0.8499 0.5150 -0.1118 -15.166 46.074 35.141 Match found in 2r11_o03 CARBOXYLESTERASE NP Pattern 2r11_o03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- D 130 SER matches A 113 SER D 166 PHE matches A 70 PHE D 182 PHE matches A 63 PHE