*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.3442 0.8083 0.4776 -0.4956 0.2757 -0.8236 0.7975 0.5202 -0.3058 1.090 42.883 15.986 Match found in 1bvz_c09 ALPHA-AMYLASE II Pattern 1bvz_c09 Query structure RMSD= 1.01 A No. of residues = 3 ------- ------- --------------- B 325 ASP matches A 98 ASP B 354 GLU matches A 96 GLU B 421 ASP matches A 14 ASP TRANSFORM -0.6351 -0.7605 0.1356 -0.2053 -0.0031 -0.9787 -0.7447 0.6494 0.1542 91.886 62.915 6.887 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 31 ASP A 68 ALA matches A 30 ALA A 72 LEU matches A 29 LEU TRANSFORM 0.3854 -0.7982 -0.4630 0.0265 -0.4920 0.8702 0.9224 0.3476 0.1685 53.690 38.130 13.318 Match found in 1bvz_c08 ALPHA-AMYLASE II Pattern 1bvz_c08 Query structure RMSD= 1.09 A No. of residues = 3 ------- ------- --------------- A 325 ASP matches A 98 ASP A 354 GLU matches A 96 GLU A 421 ASP matches A 14 ASP TRANSFORM 0.2249 0.1700 -0.9594 0.8817 -0.4547 0.1261 0.4148 0.8743 0.2522 57.823 -133.192 -190.567 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.15 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 54 ALA B 182 GLY matches A 105 GLY B 183 GLY matches A 52 GLY TRANSFORM -0.0374 -0.9897 -0.1378 -0.2182 0.1427 -0.9654 -0.9752 0.0060 0.2213 88.907 -27.664 -104.917 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 74 ALA TRANSFORM -0.4687 -0.4417 0.7650 0.5791 0.5003 0.6437 0.6670 -0.7447 -0.0213 51.848 -173.474 -131.281 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 47 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 105 GLY TRANSFORM 0.3718 0.1860 0.9095 0.9166 -0.2288 -0.3279 -0.1471 -0.9555 0.2556 -16.215 7.790 45.956 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 46 ALA A 257 ALA matches A 47 ALA A 328 ASP matches A 102 ASP TRANSFORM -0.5306 -0.4663 -0.7078 -0.3185 -0.6642 0.6763 0.7855 -0.5843 -0.2039 81.933 3.956 49.792 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 44 GLU B 89 GLU matches A 40 GLU B 120 SER matches A 37 SER TRANSFORM -0.7202 -0.3672 0.5887 0.5895 -0.7712 0.2401 -0.3658 -0.5200 -0.7719 70.773 27.067 68.115 Match found in 1uok_c04 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c04 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 98 ASP 218 GLU matches A 68 GLU 329 ASP matches A 14 ASP TRANSFORM -0.5563 0.5884 0.5868 0.8282 0.3345 0.4496 -0.0683 -0.7361 0.6734 32.864 -48.840 23.485 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 98 ASP A 68 ALA matches A 97 ALA A 72 LEU matches A 58 LEU TRANSFORM 0.1244 0.9920 -0.0218 0.9439 -0.1251 -0.3057 0.3059 -0.0174 0.9519 -50.250 -7.461 -1.608 Match found in 1avf_c04 GASTRICSIN Pattern 1avf_c04 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 25 SER A 217 ASP matches A 31 ASP TRANSFORM -0.3463 0.5355 0.7702 -0.3681 0.6777 -0.6366 0.8629 0.5040 0.0376 -15.163 23.222 24.932 Match found in 1geq_c02 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 36 GLU matches A 73 GLU A 47 ASP matches A 28 ASP A 161 TYR matches A 85 TYR TRANSFORM 0.9179 -0.1986 -0.3436 0.1336 0.9699 -0.2036 -0.3736 -0.1410 -0.9168 -2.025 -45.917 190.636 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches A 60 ALA C 126 LEU matches A 3 LEU C 158 GLU matches A 62 GLU TRANSFORM 0.3783 -0.6076 0.6984 0.3384 -0.6115 -0.7153 -0.8616 -0.5069 0.0257 42.476 89.233 99.297 Match found in 1geq_c03 TRYPTOPHAN SYNTHASE ALPHA-SUBUNIT Pattern 1geq_c03 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 36 GLU matches A 73 GLU B 47 ASP matches A 28 ASP B 161 TYR matches A 85 TYR TRANSFORM -0.3480 0.9370 -0.0293 -0.8841 -0.3176 0.3429 -0.3120 -0.1453 -0.9389 -63.744 32.904 190.798 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches A 60 ALA B 126 LEU matches A 3 LEU B 158 GLU matches A 62 GLU TRANSFORM 0.0519 -0.6019 0.7969 -0.6814 0.5620 0.4689 0.7301 0.5673 0.3810 -7.802 -44.639 -39.401 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 92 ASP matches A 31 ASP 260 GLU matches A 73 GLU 370 TYR matches A 85 TYR TRANSFORM -0.6052 -0.7465 0.2765 0.7154 -0.6623 -0.2225 -0.3492 -0.0632 -0.9349 35.798 47.812 186.117 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches A 60 ALA A 126 LEU matches A 3 LEU A 158 GLU matches A 62 GLU TRANSFORM -0.2373 0.1758 -0.9554 -0.9487 0.1698 0.2668 -0.2091 -0.9697 -0.1265 5.898 -7.227 69.164 Match found in 1avf_c05 GASTRICSIN Pattern 1avf_c05 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- J 32 ASP matches A 28 ASP J 35 SER matches A 25 SER J 217 ASP matches A 31 ASP TRANSFORM -0.9202 0.3676 -0.1346 0.2013 0.7393 0.6425 -0.3357 -0.5641 0.7543 40.988 -48.705 29.865 Match found in 1mpp_c04 PEPSIN (RENIN) (E.C.3.4.23.23) Pattern 1mpp_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM -0.3419 -0.2698 0.9002 0.9395 -0.1202 0.3208 -0.0216 -0.9554 -0.2946 -34.212 23.308 94.339 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 28 ASP A 35 SER matches A 25 SER A 215 ASP matches A 31 ASP TRANSFORM 0.5504 -0.2659 -0.7915 -0.0724 0.9292 -0.3625 -0.8318 -0.2568 -0.4921 54.495 -102.419 -64.574 Match found in 1xny_c00 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 183 GLY matches A 77 GLY B 419 GLY matches A 78 GLY B 420 ALA matches A 79 ALA TRANSFORM -0.7912 0.2158 -0.5722 -0.3718 0.5731 0.7303 -0.4855 -0.7906 0.3732 3.961 -5.858 86.953 Match found in 1qol_c01 PROTEASE (NONSTRUCTURAL PROTEIN P20A Pattern 1qol_c01 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 51 ALA matches A 97 ALA B 148 HIS matches A 112 HIS B 163 ASP matches A 100 ASP TRANSFORM -0.5171 0.4581 -0.7231 -0.8503 -0.3714 0.3728 0.0977 -0.8076 -0.5815 47.829 49.229 83.224 Match found in 1cms_c04 CHYMOSIN B (FORMERLY KNOWN AS RENNIN Pattern 1cms_c04 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- 34 ASP matches A 28 ASP 37 SER matches A 25 SER 216 ASP matches A 31 ASP TRANSFORM 0.4862 -0.8158 0.3131 -0.4770 -0.5480 -0.6871 -0.7322 -0.1848 0.6556 35.598 -32.393 -108.229 Match found in 1xny_c01 PROPIONYL-COA CARBOXYLASE COMPLEX B Pattern 1xny_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 420 ALA matches A 103 ALA B 182 GLY matches A 52 GLY B 183 GLY matches A 105 GLY TRANSFORM -0.0078 0.6105 -0.7920 -0.9510 0.2402 0.1945 -0.3090 -0.7547 -0.5788 23.989 23.973 109.994 Match found in 1b6t_c01 PHOSPHOPANTETHEINE ADENYLYLTRANSFERA Pattern 1b6t_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 18 HIS matches A 83 HIS B 91 ARG matches A 80 ARG B 129 SER matches A 75 SER TRANSFORM -0.2604 -0.9630 0.0698 -0.9652 0.2579 -0.0428 -0.0233 0.0785 0.9966 50.210 8.185 -37.769 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 28 ASP C 739 GLY matches A 67 GLY TRANSFORM -0.9537 0.1536 0.2586 0.1074 -0.6290 0.7700 -0.2809 -0.7621 -0.5834 18.235 58.417 133.008 Match found in 2ace_c00 ACETYLCHOLINESTERASE Pattern 2ace_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 200 SER matches A 75 SER 327 GLU matches A 73 GLU 440 HIS matches A 83 HIS TRANSFORM 0.6254 -0.6038 -0.4943 -0.0255 -0.6490 0.7604 0.7799 0.4629 0.4212 43.663 88.613 -7.445 Match found in 1sme_c05 PLASMEPSIN II Pattern 1sme_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- B 34 ASP matches A 28 ASP B 37 SER matches A 25 SER B 214 ASP matches A 31 ASP TRANSFORM -0.7425 -0.0703 0.6662 0.6658 -0.1864 0.7224 -0.0734 -0.9800 -0.1851 64.515 -28.190 65.762 Match found in 1q6l_c05 3-KETO-L-GULONATE 6-PHOSPHATE DECARB Pattern 1q6l_c05 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 67 ASP matches A 111 ASP A 68 ALA matches A 114 ALA A 72 LEU matches A 113 LEU TRANSFORM 0.8970 -0.1727 0.4069 0.3824 -0.1586 -0.9103 -0.2217 -0.9721 0.0762 22.112 81.335 118.932 Match found in 1bbs_c07 RENIN Pattern 1bbs_c07 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM 0.8970 -0.1727 0.4069 0.3824 -0.1586 -0.9103 -0.2217 -0.9721 0.0762 22.112 81.335 118.932 Match found in 1bbs_c06 RENIN Pattern 1bbs_c06 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 28 ASP 35 SER matches A 25 SER 215 ASP matches A 31 ASP TRANSFORM -0.0299 -0.3845 -0.9227 0.9549 -0.2839 0.0873 0.2955 0.8784 -0.3756 10.294 -14.931 -36.483 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 28 ASP B 739 GLY matches A 67 GLY