*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.2456 0.9027 0.3532 0.7111 0.0799 -0.6985 0.6588 -0.4227 0.6223 -16.824 17.962 -45.051 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.87 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 158 ASP B 367 TYR matches A 79 TYR TRANSFORM 0.3446 0.8239 0.4500 0.7621 0.0344 -0.6466 0.5482 -0.5657 0.6160 -21.589 15.126 -36.191 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 71 GLY A 501 ASP matches A 157 ASP B 367 TYR matches A 79 TYR TRANSFORM -0.3532 0.4640 0.8124 -0.7605 -0.6482 0.0396 -0.5449 0.6038 -0.5818 12.816 87.472 -30.980 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.90 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 71 GLY D 501 ASP matches A 157 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.3706 0.4843 0.7925 -0.6543 -0.7418 0.1473 -0.6592 0.4639 -0.5918 13.201 82.214 -21.956 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 158 ASP E 367 TYR matches A 79 TYR TRANSFORM 0.3015 0.7638 0.5707 0.6716 0.2548 -0.6957 0.6768 -0.5931 0.4362 -20.915 14.890 -36.543 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 71 GLY A 501 ASP matches A 158 ASP B 367 TYR matches A 79 TYR TRANSFORM -0.3041 0.2536 0.9182 -0.6735 -0.7390 -0.0190 -0.6737 0.6242 -0.3955 13.408 87.105 -30.591 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 71 GLY D 501 ASP matches A 158 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.8680 0.3141 -0.3847 -0.4183 -0.8798 0.2256 0.2676 -0.3568 -0.8951 61.002 24.593 22.451 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 64 HIS B 163 ALA matches A 54 ALA B 182 SER matches A 55 SER TRANSFORM 0.6891 0.4272 0.5854 -0.7212 0.3248 0.6119 -0.0713 0.8438 -0.5319 -52.222 -1.290 38.862 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 14 ASP A 35 SER matches A 113 SER A 217 ASP matches A 92 ASP TRANSFORM 0.1607 -0.7570 0.6333 0.7444 -0.3283 -0.5814 -0.6481 -0.5649 -0.5108 -33.543 -14.775 64.007 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 14 ASP J 35 SER matches A 113 SER J 217 ASP matches A 92 ASP TRANSFORM 0.8560 -0.4512 -0.2523 -0.4894 -0.5502 -0.6766 -0.1665 -0.7027 0.6918 47.699 36.895 68.958 Match found in 1cjy_c00 CYTOSOLIC PHOSPHOLIPASE A2 Pattern 1cjy_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 198 GLY matches A 116 GLY A 228 SER matches A 113 SER A 549 ASP matches A 14 ASP TRANSFORM -0.9043 -0.2092 0.3721 -0.4224 0.3122 -0.8509 -0.0618 0.9267 0.3707 38.743 117.368 19.874 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 14 ASP B 37 SER matches A 113 SER B 214 ASP matches A 92 ASP TRANSFORM 0.1947 -0.7728 -0.6040 -0.9793 -0.1186 -0.1639 -0.0550 -0.6234 0.7799 164.500 102.019 133.164 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 116 GLY B1228 SER matches A 113 SER B1549 ASP matches A 14 ASP TRANSFORM 0.5933 -0.6739 0.4404 0.2578 -0.3591 -0.8970 -0.7626 -0.6457 0.0393 11.778 48.869 66.568 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 14 ASP 37 SER matches A 113 SER 216 ASP matches A 92 ASP TRANSFORM 0.3196 0.9197 0.2280 0.7828 -0.1207 -0.6105 0.5339 -0.3735 0.7585 -17.605 17.359 -44.472 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 157 ASP B 367 TYR matches A 79 TYR TRANSFORM -0.3857 0.6532 0.6516 -0.7536 -0.6305 0.1860 -0.5323 0.4193 -0.7354 13.207 83.184 -22.559 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 157 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.5257 0.3209 -0.7878 0.8008 0.4993 -0.3309 -0.2872 0.8048 0.5194 57.234 -10.381 9.425 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 87 ALA A 317 GLY matches A 89 GLY A 318 ASP matches A 90 ASP TRANSFORM 0.8268 -0.5184 -0.2183 0.5400 0.8402 0.0502 -0.1574 0.1594 -0.9746 19.317 -24.595 52.366 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 35 SER matches A 113 SER 215 ASP matches A 92 ASP TRANSFORM 0.1438 0.2909 -0.9459 -0.6298 0.7642 0.1392 -0.7633 -0.5757 -0.2931 -6.009 52.884 86.498 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 14 ASP A 35 SER matches A 113 SER A 215 ASP matches A 92 ASP TRANSFORM -0.8328 0.4930 0.2518 0.3759 0.1696 0.9110 -0.4064 -0.8533 0.3266 43.012 24.891 133.149 Match found in 2apr_c04 ACID PROTEINASE (RHIZOPUSPEPSIN) (E. Pattern 2apr_c04 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- 35 ASP matches A 14 ASP 38 SER matches A 113 SER 218 ASP matches A 92 ASP TRANSFORM -0.8994 0.2317 0.3707 0.4371 0.4805 0.7603 0.0019 -0.8458 0.5335 50.849 3.028 15.431 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 31 ASP 242 GLU matches A 73 GLU 329 ASP matches A 158 ASP TRANSFORM -0.5540 -0.7766 -0.3000 -0.8144 0.4306 0.3891 0.1730 -0.4599 0.8710 62.829 32.996 75.581 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 101 GLU A 369 ASP matches A 90 ASP TRANSFORM 0.7831 -0.5795 -0.2258 0.0293 0.3970 -0.9173 -0.6213 -0.7117 -0.3279 -5.921 16.246 188.313 Match found in 1am5_c04 PEPSIN Pattern 1am5_c04 Query structure RMSD= 1.27 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 35 SER matches A 113 SER 215 ASP matches A 92 ASP TRANSFORM -0.9148 -0.0236 0.4032 -0.0018 -0.9980 -0.0624 -0.4039 0.0578 -0.9130 7.892 28.213 24.057 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 159 ASP 166 GLY matches A 71 GLY 169 GLU matches A 73 GLU TRANSFORM -0.0584 -0.9257 -0.3738 -0.9933 0.0164 0.1147 0.1001 -0.3780 0.9204 46.156 56.002 0.739 Match found in 1eed_c04 ENDOTHIAPEPSIN (E.C.3.4.23.22) COMPL Pattern 1eed_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- P 32 ASP matches A 14 ASP P 35 SER matches A 113 SER P 215 ASP matches A 92 ASP TRANSFORM 0.4427 0.7023 0.5575 0.8566 -0.5150 -0.0313 -0.2651 -0.4914 0.8296 6.809 28.838 19.102 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 14 ASP 242 GLU matches A 44 GLU 329 ASP matches A 90 ASP TRANSFORM -0.0465 -0.9698 -0.2394 -0.8755 -0.0758 0.4773 0.4810 -0.2317 0.8455 51.946 50.403 58.334 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 115 ASP A 265 GLU matches A 101 GLU A 369 ASP matches A 90 ASP TRANSFORM -0.1154 -0.2984 0.9474 -0.9570 0.2889 -0.0256 0.2661 0.9097 0.3189 43.236 77.096 -20.701 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 14 ASP A 37 SER matches A 113 SER A 214 ASP matches A 92 ASP TRANSFORM -0.6323 0.7672 0.1077 -0.4660 -0.4877 0.7382 -0.6189 -0.4166 -0.6659 52.976 56.169 120.690 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 35 SER matches A 113 SER 215 ASP matches A 92 ASP TRANSFORM -0.6323 0.7672 0.1077 -0.4660 -0.4877 0.7382 -0.6189 -0.4166 -0.6659 52.976 56.169 120.690 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 35 SER matches A 113 SER 215 ASP matches A 92 ASP TRANSFORM -0.8488 -0.5201 -0.0951 -0.1363 0.3892 -0.9110 -0.5108 0.7603 0.4013 65.194 24.642 -0.424 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 14 ASP E 36 SER matches A 113 SER E 213 ASP matches A 92 ASP TRANSFORM 0.3603 -0.7389 -0.5694 -0.1446 -0.6473 0.7484 0.9216 0.1873 0.3401 71.325 28.974 -27.739 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 14 ASP A 35 SER matches A 113 SER A 218 ASP matches A 92 ASP TRANSFORM -0.5593 -0.6954 0.4513 0.6164 -0.7128 -0.3346 -0.5544 -0.0911 -0.8273 36.878 29.058 107.428 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 14 ASP 35 SER matches A 113 SER 215 ASP matches A 92 ASP TRANSFORM 0.3171 -0.8991 0.3019 -0.1317 -0.3570 -0.9248 -0.9392 -0.2535 0.2316 154.555 61.319 29.082 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 87 ALA A 317 GLY matches A 89 GLY A 318 ASP matches A 90 ASP TRANSFORM 0.6580 -0.7240 -0.2070 -0.5479 -0.6489 0.5279 0.5166 0.2340 0.8237 20.514 58.366 42.717 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 14 ASP A 265 GLU matches A 101 GLU A 369 ASP matches A 90 ASP TRANSFORM 0.0959 0.9929 -0.0705 0.9655 -0.1100 -0.2361 0.2422 0.0454 0.9692 -36.215 -19.274 -38.241 Match found in 3hde_o01 LYSOZYME Pattern 3hde_o01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 35 GLU matches A 7 GLU B 44 ASP matches A 151 ASP B 50 THR matches A 134 THR TRANSFORM -0.7928 0.3303 0.5122 -0.6055 -0.3313 -0.7236 0.0694 0.8838 -0.4627 17.110 29.754 -66.446 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 87 ALA B 251 GLY matches A 89 GLY B 252 ASP matches A 90 ASP TRANSFORM 0.2530 0.3692 0.8943 0.0202 0.9221 -0.3864 0.9673 -0.1158 -0.2258 -30.171 8.850 65.424 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 117 ASP A 265 GLU matches A 24 GLU A 369 ASP matches A 90 ASP TRANSFORM -0.6462 -0.6801 -0.3462 0.7141 -0.3789 -0.5887 -0.2692 0.6277 -0.7305 63.072 41.805 84.972 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 90 ASP A 265 GLU matches A 24 GLU A 369 ASP matches A 117 ASP TRANSFORM 0.3623 0.0842 0.9283 0.9036 -0.2758 -0.3277 -0.2285 -0.9575 0.1760 -15.188 -27.941 30.309 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 87 ALA A 251 GLY matches A 89 GLY A 252 ASP matches A 90 ASP TRANSFORM 0.2326 0.9424 0.2404 0.8235 -0.0594 -0.5642 0.5175 -0.3292 0.7899 -14.510 13.870 -45.127 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 69 GLY A 501 ASP matches A 159 ASP B 367 TYR matches A 79 TYR TRANSFORM 0.0928 -0.9231 0.3732 0.0923 0.3812 0.9199 0.9914 0.0509 -0.1206 56.163 32.370 1.981 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 117 ASP A 261 ASP matches A 84 ASP A 329 ASP matches A 90 ASP TRANSFORM -0.8881 -0.3486 -0.2994 0.3214 -0.9369 0.1375 0.3285 -0.0259 -0.9442 57.637 119.145 69.087 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 115 ASP B 37 SER matches A 113 SER B 214 ASP matches A 92 ASP TRANSFORM 0.3364 -0.1394 -0.9313 -0.7466 0.5632 -0.3540 -0.5739 -0.8145 -0.0854 7.111 -25.909 6.865 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 7 GLU A 44 ASP matches A 151 ASP A 50 THR matches A 134 THR TRANSFORM 0.8430 -0.2298 0.4864 0.4954 -0.0209 -0.8684 -0.2098 -0.9730 -0.0962 6.410 76.749 72.829 Match found in 1qho_c07 ALPHA-AMYLASE Pattern 1qho_c07 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 117 ASP A 260 ASP matches A 98 ASP A 329 ASP matches A 90 ASP TRANSFORM -0.6024 -0.0011 0.7982 -0.4156 -0.8533 -0.3148 -0.6815 0.5214 -0.5136 20.183 67.896 13.022 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches A 136 TYR I 306 VAL matches A 135 VAL I 308 VAL matches A 109 VAL TRANSFORM -0.3828 0.9047 0.1871 -0.1045 0.1588 -0.9818 0.9179 0.3954 -0.0337 -65.561 -16.183 22.232 Match found in 1qrz_c15 PLASMINOGEN Pattern 1qrz_c15 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 5 HIS D 646 ASP matches A 107 ASP D 741 SER matches A 3 SER TRANSFORM 0.6879 -0.2577 -0.6785 0.0913 -0.8967 0.4332 0.7201 0.3599 0.5933 1.431 45.414 24.704 Match found in 2c3x_p00 ALPHA-AMYLASE G-6 Pattern 2c3x_p00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 26 HIS matches A 64 HIS A 76 ASN matches A 56 ASN A 81 ASP matches A 57 ASP TRANSFORM -0.0997 -0.6383 0.7633 -0.7222 0.5742 0.3858 0.6845 0.5127 0.5182 37.325 -15.618 -42.762 Match found in 3hde_o02 LYSOZYME Pattern 3hde_o02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- C 35 GLU matches A 123 GLU C 44 ASP matches A 148 ASP C 50 THR matches A 145 THR TRANSFORM -0.9937 -0.0894 0.0676 0.0870 -0.2343 0.9683 0.0707 -0.9681 -0.2406 -1.718 12.173 53.648 Match found in 1qrz_c12 PLASMINOGEN Pattern 1qrz_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 5 HIS A 646 ASP matches A 107 ASP A 741 SER matches A 3 SER TRANSFORM -0.4725 0.6217 0.6247 -0.7111 -0.6877 0.1466 -0.5207 0.3749 -0.7670 17.831 82.981 -21.693 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 69 GLY D 501 ASP matches A 159 ASP E 367 TYR matches A 79 TYR TRANSFORM -0.8526 0.5219 0.0269 0.5133 0.8266 0.2310 -0.0984 -0.2108 0.9726 48.391 -8.381 5.324 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 48 ALA A 257 ALA matches A 10 ALA A 328 ASP matches A 98 ASP TRANSFORM -0.7140 0.6247 -0.3161 -0.4442 -0.7532 -0.4852 0.5412 0.2061 -0.8153 54.610 108.717 19.185 Match found in 1sme_c04 PLASMEPSIN II Pattern 1sme_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 34 ASP matches A 115 ASP A 37 SER matches A 113 SER A 214 ASP matches A 92 ASP TRANSFORM -0.6309 -0.6898 -0.3552 -0.7615 0.6381 0.1133 -0.1485 -0.3419 0.9279 81.364 31.340 0.640 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 50 ALA A 328 ASP matches A 14 ASP