*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.7479 0.6122 -0.2567 0.6041 0.7880 0.1189 -0.2751 0.0662 0.9591 49.753 -153.066 -175.050 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.96 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 23 GLY B 183 GLY matches A 27 GLY TRANSFORM -0.8123 -0.5592 0.1657 0.5568 -0.8281 -0.0651 -0.1736 -0.0394 -0.9840 67.564 -97.662 -94.370 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 0.99 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 23 GLY B 183 GLY matches B 27 GLY TRANSFORM -0.9952 0.0649 0.0735 -0.0833 -0.9549 -0.2851 -0.0516 0.2899 -0.9557 48.992 -49.129 -109.135 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 59 GLY B 183 GLY matches B 57 GLY TRANSFORM 0.2543 -0.2083 -0.9444 0.8850 -0.3437 0.3141 0.3900 0.9157 -0.0970 70.313 -30.699 -36.559 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.11 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches B 47 HIS B 163 ALA matches A 41 ALA B 182 SER matches A 42 SER TRANSFORM 0.4525 -0.8914 0.0247 -0.8434 -0.4368 -0.3127 -0.2896 -0.1207 0.9495 46.281 -68.431 -167.964 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.19 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 53 ALA B 182 GLY matches A 57 GLY B 183 GLY matches A 56 GLY TRANSFORM 0.7485 -0.5406 0.3839 -0.4793 -0.8413 -0.2501 -0.4582 -0.0032 0.8888 20.460 -45.154 -164.061 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 41 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM 0.1158 0.2940 0.9488 0.9184 0.3321 -0.2150 0.3783 -0.8962 0.2316 -18.139 -28.845 2.980 Match found in 2bhg_c02 FOOT-AND-MOUTH DISEASE VIRUS 3C PROT Pattern 2bhg_c02 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- B 46 HIS matches A 47 HIS B 163 ALA matches B 41 ALA B 182 SER matches B 42 SER TRANSFORM -0.8582 0.4510 -0.2453 0.2231 0.7580 0.6129 -0.4624 -0.4713 0.7511 90.272 -18.471 48.416 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 170 SER matches B 51 SER A 239 VAL matches A 7 VAL A 413 ASN matches A 9 ASN TRANSFORM -0.9096 -0.3897 0.1441 0.2357 -0.7696 -0.5935 -0.3422 0.5059 -0.7919 99.685 74.995 81.147 Match found in 1oqz_c00 GLUTARYL ACYLASE Pattern 1oqz_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 170 SER matches A 51 SER A 239 VAL matches B 7 VAL A 413 ASN matches B 9 ASN TRANSFORM 0.5581 0.8297 0.0063 -0.8058 0.5402 0.2425 -0.1978 0.1405 -0.9701 -4.435 -120.721 -98.588 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 53 ALA B 182 GLY matches B 57 GLY B 183 GLY matches B 56 GLY TRANSFORM 0.8666 -0.4427 0.2304 0.2157 0.7485 0.6270 0.4500 0.4937 -0.7442 15.273 -52.878 5.815 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 170 SER matches B 51 SER B 239 VAL matches A 7 VAL B 413 ASN matches A 9 ASN TRANSFORM 0.8197 0.4936 -0.2905 -0.4482 0.8686 0.2112 -0.3565 0.0429 -0.9333 16.900 -114.283 -92.777 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 41 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 23 GLY TRANSFORM 0.9157 0.3808 -0.1283 0.2308 -0.7597 -0.6080 0.3290 -0.5271 0.7835 5.137 41.155 -25.008 Match found in 1oqz_c01 GLUTARYL ACYLASE Pattern 1oqz_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- B 170 SER matches A 51 SER B 239 VAL matches B 7 VAL B 413 ASN matches B 9 ASN TRANSFORM 0.1325 -0.6786 0.7224 0.3253 0.7183 0.6151 0.9363 -0.1535 -0.3159 22.907 -170.567 -127.762 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 20 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM 0.3839 -0.7217 -0.5761 -0.6111 -0.6662 0.4275 0.6923 -0.1879 0.6967 89.161 -85.349 -175.421 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 18 ALA B 182 GLY matches A 27 GLY B 183 GLY matches A 23 GLY TRANSFORM -0.7344 -0.2265 -0.6399 0.6529 -0.4936 -0.5746 0.1857 0.8397 -0.5103 54.976 25.262 1.484 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 76 HIS 67 GLY matches A 57 GLY TRANSFORM -0.1763 0.6975 0.6946 0.9680 0.2508 -0.0061 0.1785 -0.6713 0.7194 -39.680 -12.616 -8.276 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 30 GLY matches A 89 GLY 48 HIS matches A 76 HIS 99 ASP matches A 73 ASP TRANSFORM 0.5018 0.7766 0.3808 0.7672 -0.1963 -0.6107 0.3995 -0.5986 0.6943 -32.684 58.280 73.165 Match found in 1b57_c00 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 109 ASP matches A 70 ASP A 182 GLU matches A 68 GLU A 286 ASN matches A 71 ASN TRANSFORM 0.5972 -0.3638 0.7148 -0.3464 -0.9208 -0.1792 -0.7234 0.1406 0.6760 -10.615 71.167 66.823 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 104 ASP A 265 GLU matches B 68 GLU A 369 ASP matches B 64 ASP TRANSFORM -0.1768 -0.6826 -0.7091 0.9419 -0.3263 0.0793 0.2855 0.6539 -0.7006 58.038 0.720 9.414 Match found in 1bp2_c00 PHOSPHOLIPASE A2 (E.C.3.1.1.4) (PHOS Pattern 1bp2_c00 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- 30 GLY matches B 89 GLY 48 HIS matches B 76 HIS 99 ASP matches B 73 ASP TRANSFORM 0.6961 0.3021 -0.6513 -0.2877 0.9485 0.1324 -0.6578 -0.0952 -0.7472 24.325 3.219 130.854 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 104 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 64 ASP TRANSFORM 0.0897 -0.9959 -0.0156 -0.7174 -0.0754 0.6926 0.6909 0.0509 0.7212 67.254 56.769 -5.232 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches B 61 ASP A 261 ASP matches A 104 ASP A 329 ASP matches B 64 ASP TRANSFORM -0.7727 0.2766 0.5713 0.6301 0.4430 0.6377 0.0767 -0.8528 0.5166 -8.431 -51.124 10.436 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 76 HIS 67 GLY matches B 57 GLY TRANSFORM 0.8961 0.3257 -0.3016 -0.0582 0.7598 0.6476 -0.4401 0.5627 -0.6998 -8.023 14.783 170.730 Match found in 1b57_c01 FRUCTOSE-BISPHOSPHATE ALDOLASE II Pattern 1b57_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 109 ASP matches A 70 ASP B 182 GLU matches A 68 GLU B 286 ASN matches A 71 ASN TRANSFORM 0.2853 0.5698 0.7707 0.7271 0.3952 -0.5614 0.6244 -0.7205 0.3016 2.823 24.542 -2.056 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 16 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 24 ASP TRANSFORM 0.2906 -0.5906 -0.7528 0.6606 -0.4453 0.6044 0.6922 0.6730 -0.2607 98.912 2.558 -20.491 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 16 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 24 ASP TRANSFORM 0.2034 0.6970 -0.6876 0.3230 -0.7108 -0.6249 0.9243 0.0950 0.3697 40.083 -78.425 -163.293 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches B 20 ALA B 182 GLY matches B 27 GLY B 183 GLY matches B 23 GLY TRANSFORM -0.1585 -0.4823 -0.8616 0.5797 -0.7518 0.3142 0.7993 0.4496 -0.3987 78.473 16.764 -0.458 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 18 ALA A 257 ALA matches B 16 ALA A 328 ASP matches B 33 ASP TRANSFORM 0.1454 0.7565 -0.6376 -0.4851 0.6162 0.6205 -0.8623 -0.2191 -0.4566 19.768 -48.750 97.680 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 68 GLU B 89 GLU matches A 45 GLU B 120 SER matches A 42 SER TRANSFORM 0.1417 0.9894 0.0320 -0.6449 0.1168 -0.7553 0.7510 -0.0864 -0.6546 6.744 109.198 54.138 Match found in 1qho_c05 ALPHA-AMYLASE Pattern 1qho_c05 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 228 ASP matches A 61 ASP A 261 ASP matches B 104 ASP A 329 ASP matches A 64 ASP TRANSFORM -0.1870 0.5086 0.8405 0.6631 0.6966 -0.2741 0.7248 -0.5060 0.4675 -19.605 -2.441 -6.848 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 18 ALA A 257 ALA matches A 16 ALA A 328 ASP matches A 33 ASP TRANSFORM -0.0621 -0.0880 -0.9942 -0.4412 -0.8911 0.1065 0.8952 -0.4453 -0.0165 38.866 37.962 15.320 Match found in 1emh_d00 HYDROLASE/DNA Pattern 1emh_d00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 271 PRO matches B 90 PRO A 272 LEU matches B 100 LEU A 276 ARG matches B 99 ARG TRANSFORM -0.7454 -0.0935 -0.6600 0.6316 -0.4158 -0.6544 0.2133 0.9046 -0.3690 53.230 29.021 -9.755 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 73 ASP 16 HIS matches A 76 HIS 67 GLY matches A 56 GLY TRANSFORM 0.7151 -0.6289 -0.3053 -0.0917 -0.5173 0.8509 0.6930 0.5805 0.4276 35.113 -10.449 -36.999 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 89 GLY TRANSFORM -0.7591 0.0822 0.6458 0.3505 -0.7844 0.5118 -0.5486 -0.6148 -0.5666 -7.438 7.323 47.987 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 64 ASP 166 GLY matches B 27 GLY 169 GLU matches B 74 GLU TRANSFORM -0.0318 -0.6203 0.7837 -0.8892 -0.3405 -0.3055 -0.4564 0.7066 0.5407 -6.893 71.189 42.194 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 64 ASP A 265 GLU matches A 68 GLU A 369 ASP matches A 104 ASP TRANSFORM 0.8168 -0.2894 -0.4990 0.4120 -0.3128 0.8558 0.4037 0.9047 0.1362 17.285 -28.198 3.046 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 76 HIS B 102 ASP matches A 73 ASP B 193 GLY matches A 89 GLY TRANSFORM -0.7997 -0.4277 0.4215 0.1841 -0.8427 -0.5059 -0.5715 0.3269 -0.7527 52.747 78.146 48.568 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches A 45 GLU 329 ASP matches A 61 ASP TRANSFORM -0.5287 -0.7663 0.3650 -0.0726 -0.3877 -0.9189 -0.8457 0.5124 -0.1494 51.009 115.569 67.600 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches A 76 HIS B 102 ASP matches A 73 ASP B 193 GLY matches A 89 GLY TRANSFORM 0.7816 -0.2954 0.5494 0.0640 -0.8381 -0.5418 -0.6205 -0.4586 0.6361 -36.241 69.227 79.616 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches A 76 HIS D 102 ASP matches A 73 ASP D 193 GLY matches A 89 GLY TRANSFORM 0.3309 0.0747 -0.9407 -0.7081 -0.6393 -0.2999 0.6238 -0.7653 0.1586 85.675 91.406 68.870 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches A 76 HIS C 102 ASP matches A 73 ASP C 193 GLY matches A 89 GLY TRANSFORM 0.1007 0.6266 -0.7728 -0.8867 0.4088 0.2160 -0.4512 -0.6635 -0.5968 18.445 28.024 128.417 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 64 ASP A 265 GLU matches B 68 GLU A 369 ASP matches B 104 ASP TRANSFORM -0.2886 0.9573 0.0194 0.7308 0.2071 0.6504 -0.6186 -0.2019 0.7593 6.645 -21.082 31.280 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 89 GLY TRANSFORM -0.7984 0.1469 0.5840 0.5922 0.3672 0.7172 0.1091 -0.9185 0.3802 -3.769 -49.051 14.334 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 73 ASP 16 HIS matches B 76 HIS 67 GLY matches B 56 GLY TRANSFORM 0.7609 -0.2498 0.5988 -0.0908 0.8729 0.4794 0.6424 0.4192 -0.6415 14.510 -2.462 6.688 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 20 ALA A 257 ALA matches B 18 ALA A 328 ASP matches B 104 ASP TRANSFORM 0.7118 -0.6241 -0.3223 -0.0741 -0.5229 0.8492 0.6985 0.5805 0.4184 36.105 -10.569 -36.563 Match found in 2lpr_c02 ALPHA-LYTIC PROTEASE Pattern 2lpr_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches A 76 HIS A 102 ASP matches A 73 ASP A 193 GLY matches A 89 GLY TRANSFORM 0.8239 0.1944 -0.5323 -0.1157 -0.8618 -0.4939 0.5548 -0.4685 0.6876 46.877 88.249 -20.280 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 20 ALA A 257 ALA matches A 18 ALA A 328 ASP matches A 104 ASP TRANSFORM 0.7362 0.5614 0.3780 0.0244 0.5361 -0.8438 0.6764 -0.6304 -0.3809 -27.748 26.409 31.199 Match found in 1ssx_c02 ALPHA-LYTIC PROTEASE Pattern 1ssx_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 89 GLY TRANSFORM -0.3183 0.6819 -0.6586 -0.3750 0.5474 0.7481 -0.8706 -0.4851 -0.0815 56.676 -4.320 43.943 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 199 ASP matches B 64 ASP 242 GLU matches A 68 GLU 329 ASP matches B 61 ASP TRANSFORM 0.7926 0.2118 0.5718 0.5079 0.2896 -0.8113 0.3374 -0.9334 -0.1220 -40.746 20.805 67.796 Match found in 1rtf_c06 TWO CHAIN TISSUE PLASMINOGEN ACTIVAT Pattern 1rtf_c06 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 89 GLY TRANSFORM -0.4300 0.8142 -0.3902 -0.1184 0.3776 0.9184 -0.8950 -0.4411 0.0660 34.622 19.148 87.376 Match found in 1a0j_c13 TRYPSIN Pattern 1a0j_c13 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 57 HIS matches B 76 HIS B 102 ASP matches B 73 ASP B 193 GLY matches B 89 GLY TRANSFORM 0.6140 0.3153 0.7236 0.6817 0.2504 -0.6875 0.3980 -0.9154 0.0612 -118.991 -10.847 2.526 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 34 HIS A 197 ASP matches A 33 ASP A 223 ALA matches A 41 ALA TRANSFORM 0.8475 0.2367 -0.4752 0.0870 0.8211 0.5641 -0.5237 0.5194 -0.6753 -11.033 -24.349 103.427 Match found in 1a0j_c15 TRYPSIN Pattern 1a0j_c15 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 57 HIS matches B 76 HIS D 102 ASP matches B 73 ASP D 193 GLY matches B 89 GLY TRANSFORM -0.6335 0.5986 0.4903 -0.1156 0.5534 -0.8249 0.7651 0.5792 0.2813 -33.269 10.831 -60.185 Match found in 3hde_o00 LYSOZYME Pattern 3hde_o00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 35 GLU matches A 87 GLU A 44 ASP matches A 61 ASP A 50 THR matches A 60 THR TRANSFORM 0.8189 -0.2923 0.4940 0.4696 0.8361 -0.2837 0.3301 -0.4642 -0.8219 -33.877 -7.237 71.912 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches A 74 GLU A 319 ASP matches A 70 ASP A 359 ARG matches B 4 ARG TRANSFORM 0.2420 -0.1174 0.9632 -0.6755 0.6922 0.2540 0.6965 0.7121 -0.0882 14.854 29.865 34.880 Match found in 1a0j_c14 TRYPSIN Pattern 1a0j_c14 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 57 HIS matches B 76 HIS C 102 ASP matches B 73 ASP C 193 GLY matches B 89 GLY TRANSFORM -0.6095 -0.3289 -0.7214 -0.7364 -0.1022 0.6688 0.2937 -0.9388 0.1800 25.521 3.776 2.698 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 34 HIS B 197 ASP matches A 33 ASP B 223 ALA matches A 41 ALA TRANSFORM -0.3645 -0.9289 -0.0658 0.7639 -0.2579 -0.5915 -0.5325 0.2659 -0.8036 65.998 42.407 80.302 Match found in 1a0j_c12 TRYPSIN Pattern 1a0j_c12 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 57 HIS matches B 76 HIS A 102 ASP matches B 73 ASP A 193 GLY matches B 89 GLY TRANSFORM -0.3681 -0.3063 0.8779 0.2453 -0.9427 -0.2261 -0.8968 -0.1321 -0.4221 -8.544 7.218 93.216 Match found in 1e3v_c03 STEROID DELTA-ISOMERASE Pattern 1e3v_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 16 TYR matches B 22 TYR B 40 ASP matches B 64 ASP B 103 ASP matches B 104 ASP TRANSFORM -0.4297 -0.6534 0.6232 -0.3209 -0.5347 -0.7818 -0.8440 0.5359 -0.0201 44.762 88.860 11.435 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 64 ASP 242 GLU matches B 68 GLU 329 ASP matches A 61 ASP