*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.5097 0.6289 0.5871 -0.2040 -0.7513 0.6276 0.8358 0.2001 0.5112 30.487 14.098 31.449 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.81 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 20 ASP 260 GLU matches C 59 GLU 370 TYR matches C 86 TYR TRANSFORM 0.5840 -0.3109 -0.7498 0.0299 -0.9149 0.4026 -0.8112 -0.2575 -0.5250 26.072 60.251 9.759 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.83 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 26 ASP 242 GLU matches B 53 GLU 329 ASP matches C 20 ASP TRANSFORM -0.0586 -0.0847 0.9947 0.0882 -0.9929 -0.0793 0.9944 0.0831 0.0656 42.247 8.550 24.908 Match found in 1sll_c00 SIALIDASE L Pattern 1sll_c00 Query structure RMSD= 0.92 A No. of residues = 3 ------- ------- --------------- 318 ASP matches C 20 ASP 595 GLU matches C 59 GLU 713 TYR matches C 86 TYR TRANSFORM -0.0369 0.1718 0.9844 0.9947 -0.0882 0.0526 0.0959 0.9812 -0.1676 48.257 -35.119 58.725 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.00 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches A 34 GLU B 89 GLU matches A 78 GLU B 120 SER matches A 82 SER TRANSFORM -0.5586 0.0931 -0.8242 0.4481 -0.8024 -0.3943 -0.6980 -0.5895 0.4065 -12.722 -6.708 31.790 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- 141 ASP matches C 20 ASP 166 GLY matches A 45 GLY 169 GLU matches B 21 GLU TRANSFORM -0.7889 0.3563 -0.5007 0.3788 0.9235 0.0603 0.4839 -0.1421 -0.8635 30.347 -22.474 36.538 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches B 34 GLU B 89 GLU matches B 78 GLU B 120 SER matches B 82 SER TRANSFORM 0.2516 0.6967 0.6718 -0.0282 0.6991 -0.7144 -0.9674 0.1608 0.1955 40.179 13.074 52.879 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches C 100 ASP A 151 LYS matches B 81 LYS A 186 THR matches B 88 THR TRANSFORM -0.7494 0.3783 0.5434 -0.1915 0.6617 -0.7248 -0.6338 -0.6473 -0.4235 5.357 -3.183 -8.704 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.12 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches C 34 GLU A 61 GLU matches C 78 GLU A 162 HIS matches C 83 HIS TRANSFORM 0.2190 -0.9636 -0.1533 0.3358 0.2220 -0.9154 0.9161 0.1490 0.3722 19.655 -44.180 55.016 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- B 67 GLU matches C 34 GLU B 89 GLU matches C 78 GLU B 120 SER matches C 82 SER TRANSFORM 0.5572 -0.6899 -0.4622 0.1704 0.6397 -0.7495 0.8127 0.3388 0.4740 -8.919 24.786 10.446 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.14 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches C 100 ASP A 371 LYS matches B 81 LYS A 407 THR matches B 88 THR TRANSFORM -0.6036 0.3102 -0.7345 0.2477 -0.8026 -0.5426 -0.7578 -0.5095 0.4076 -32.517 -30.263 84.222 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches A 34 GLU A 89 GLU matches A 78 GLU A 120 SER matches A 82 SER TRANSFORM 0.8354 -0.5230 -0.1692 0.5156 0.6392 0.5706 -0.1903 -0.5639 0.8036 12.903 31.871 50.989 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches B 100 ASP A 151 LYS matches A 81 LYS A 186 THR matches A 88 THR TRANSFORM -0.0303 0.5355 0.8440 -0.6668 0.6182 -0.4162 -0.7446 -0.5754 0.3383 -9.465 -11.055 83.032 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches C 34 GLU A 89 GLU matches C 78 GLU A 120 SER matches C 82 SER TRANSFORM 0.7604 0.6323 -0.1483 -0.4336 0.3243 -0.8408 -0.4835 0.7036 0.5207 21.477 38.407 -25.538 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches A 99 GLY D 501 ASP matches C 26 ASP E 367 TYR matches B 103 TYR TRANSFORM 0.7904 0.1772 0.5864 -0.3111 -0.7085 0.6334 0.5278 -0.6831 -0.5049 22.281 39.069 -39.976 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches A 99 GLY A 501 ASP matches C 26 ASP B 367 TYR matches B 103 TYR TRANSFORM -0.0982 0.4039 -0.9095 0.8308 -0.4698 -0.2983 -0.5478 -0.7849 -0.2895 14.134 7.744 34.080 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 149 ASP matches A 100 ASP A 151 LYS matches C 81 LYS A 186 THR matches C 88 THR TRANSFORM 0.0327 -0.9025 -0.4295 0.8661 0.2401 -0.4385 0.4989 -0.3576 0.7895 0.516 115.532 34.800 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches C 57 GLU A 503 TYR matches C 86 TYR A 537 GLU matches C 59 GLU TRANSFORM -0.4502 0.6508 -0.6114 0.5524 0.7410 0.3818 0.7015 -0.1659 -0.6931 5.672 43.112 -12.296 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches B 100 ASP A 371 LYS matches A 81 LYS A 407 THR matches A 88 THR TRANSFORM -0.8632 0.4723 0.1780 -0.0171 0.3251 -0.9455 -0.5045 -0.8193 -0.2725 -15.787 7.679 -12.438 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches B 83 HIS B 197 ASP matches B 26 ASP B 223 ALA matches B 37 ALA TRANSFORM 0.8559 -0.4843 -0.1814 0.0987 -0.1915 0.9765 -0.5076 -0.8537 -0.1161 -77.910 -12.224 -13.632 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches B 83 HIS A 197 ASP matches B 26 ASP A 223 ALA matches B 37 ALA TRANSFORM -0.7142 -0.4107 -0.5669 0.6920 -0.5359 -0.4837 -0.1051 -0.7377 0.6669 -17.956 -14.678 4.154 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches A 34 GLU A 61 GLU matches A 78 GLU A 162 HIS matches A 83 HIS TRANSFORM 0.5835 0.4333 -0.6869 -0.7205 -0.1141 -0.6840 -0.3747 0.8940 0.2456 23.713 -4.352 21.438 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 102 ASP A 35 SER matches A 105 SER A 218 ASP matches A 100 ASP TRANSFORM 0.4455 -0.8946 -0.0346 0.3077 0.1167 0.9443 -0.8407 -0.4314 0.3273 -37.687 0.723 83.685 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 67 GLU matches B 34 GLU A 89 GLU matches B 78 GLU A 120 SER matches B 82 SER TRANSFORM -0.7444 0.0371 -0.6667 0.5430 -0.5475 -0.6367 -0.3886 -0.8360 0.3875 6.900 -15.532 18.645 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches B 100 ASP E 168 LYS matches A 81 LYS E 201 THR matches A 88 THR TRANSFORM 0.1361 -0.7982 -0.5868 0.9023 -0.1446 0.4061 -0.4090 -0.5848 0.7005 0.894 28.414 40.360 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches A 102 ASP E 36 SER matches A 105 SER E 213 ASP matches A 100 ASP TRANSFORM -0.7172 0.3218 0.6181 -0.3710 0.5746 -0.7295 -0.5899 -0.7526 -0.2927 29.407 40.403 36.124 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- 179 ASP matches C 20 ASP 227 GLU matches C 90 GLU 289 ASP matches C 26 ASP TRANSFORM 0.6310 0.7728 0.0687 -0.6324 0.4610 0.6225 0.4493 -0.4362 0.7796 -12.535 67.672 158.971 Match found in 1pjh_c00 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c00 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 70 ALA matches C 46 ALA A 126 LEU matches A 42 LEU A 158 GLU matches A 21 GLU TRANSFORM 0.2738 -0.8217 -0.4998 0.8659 0.4368 -0.2439 0.4187 -0.3660 0.8311 -59.282 -19.107 163.623 Match found in 1pjh_c01 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c01 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- B 70 ALA matches C 46 ALA B 126 LEU matches A 42 LEU B 158 GLU matches A 21 GLU TRANSFORM -0.8529 0.0069 0.5220 -0.1874 -0.9374 -0.2937 0.4873 -0.3483 0.8008 39.195 -16.152 160.235 Match found in 1pjh_c02 ENOYL-COA ISOMERASE; ECI1P Pattern 1pjh_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- C 70 ALA matches C 46 ALA C 126 LEU matches A 42 LEU C 158 GLU matches A 21 GLU TRANSFORM -0.3965 -0.5110 -0.7626 0.3759 0.6675 -0.6427 0.8375 -0.5415 -0.0725 -19.208 -3.732 68.455 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- 32 ASP matches A 102 ASP 35 SER matches A 105 SER 215 ASP matches A 100 ASP TRANSFORM 0.0168 -0.8130 0.5820 0.5444 0.4957 0.6767 -0.8387 0.3055 0.4509 -7.527 13.442 13.340 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 34 GLU A 61 GLU matches B 78 GLU A 162 HIS matches B 83 HIS TRANSFORM 0.5406 -0.3233 -0.7766 -0.7354 -0.6299 -0.2497 -0.4085 0.7061 -0.5784 -2.276 27.615 -24.081 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches C 99 GLY A 501 ASP matches B 26 ASP B 367 TYR matches A 103 TYR TRANSFORM 0.2618 0.9509 -0.1653 -0.8652 0.3071 0.3964 0.4277 0.0393 0.9031 0.909 93.357 47.529 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 102 ASP A 35 SER matches B 105 SER A 215 ASP matches B 100 ASP TRANSFORM 0.8929 0.3192 -0.3175 0.0512 0.6286 0.7760 0.4473 -0.7092 0.5449 15.722 64.294 -42.379 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches C 99 GLY D 501 ASP matches B 26 ASP E 367 TYR matches A 103 TYR TRANSFORM -0.4837 -0.7246 0.4909 0.8066 -0.5868 -0.0714 0.3398 0.3614 0.8683 75.949 81.073 63.797 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches C 26 ASP 264 GLU matches C 90 GLU 328 ASP matches C 20 ASP TRANSFORM -0.4288 0.8775 0.2149 0.8748 0.4627 -0.1439 -0.2257 0.1263 -0.9660 15.958 6.152 1.845 Match found in 1dj1_c00 CYTOCHROME C PEROXIDASE Pattern 1dj1_c00 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 48 ALA matches B 37 ALA A 52 HIS matches B 72 HIS A 191 TRP matches B 106 TRP TRANSFORM -0.7788 0.5550 0.2922 0.6084 0.5552 0.5671 0.1525 0.6195 -0.7701 19.104 135.471 -12.981 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 461 GLU matches B 53 GLU A 503 TYR matches B 50 TYR A 537 GLU matches B 57 GLU TRANSFORM 0.6200 0.5904 -0.5168 0.6527 -0.7536 -0.0778 -0.4354 -0.2891 -0.8526 15.890 35.545 -56.416 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- D 465 GLY matches B 99 GLY D 501 ASP matches A 26 ASP E 367 TYR matches C 103 TYR TRANSFORM -0.1406 0.9423 -0.3038 -0.8842 0.0185 0.4667 0.4454 0.3342 0.8306 19.531 45.778 -9.310 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 465 GLY matches B 99 GLY A 501 ASP matches A 26 ASP B 367 TYR matches C 103 TYR TRANSFORM 0.5625 0.1179 -0.8184 -0.5703 -0.6614 -0.4872 -0.5987 0.7407 -0.3047 -18.944 69.387 39.423 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches C 102 ASP A 35 SER matches C 105 SER A 215 ASP matches C 100 ASP TRANSFORM 0.1236 -0.3060 0.9440 -0.8996 0.3669 0.2368 -0.4188 -0.8785 -0.2300 25.395 59.488 40.517 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 13 ASP matches A 100 ASP 41 HIS matches C 84 HIS 224 GLN matches C 87 GLN TRANSFORM 0.2534 -0.9119 0.3230 -0.7485 -0.3963 -0.5317 0.6128 -0.1070 -0.7829 15.286 -0.751 5.182 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 20 ASP 260 GLU matches B 59 GLU 370 TYR matches B 86 TYR TRANSFORM -0.2226 -0.6743 -0.7041 0.9034 -0.4141 0.1110 -0.3665 -0.6114 0.7014 30.842 -4.314 36.221 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 271 GLN matches C 25 GLN A 296 GLU matches C 21 GLU A 383 TYR matches B 60 TYR TRANSFORM -0.3343 0.4693 0.8173 -0.2686 0.7838 -0.5599 -0.9034 -0.4067 -0.1360 30.987 0.895 16.669 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches A 100 ASP E 168 LYS matches C 81 LYS E 201 THR matches C 88 THR TRANSFORM 0.3414 0.8588 0.3821 -0.5041 -0.1759 0.8455 0.7933 -0.4813 0.3729 35.161 68.565 42.215 Match found in 1pnl_c00 PENICILLIN AMIDOHYDROLASE Pattern 1pnl_c00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 1 SER matches A 105 SER B 69 ALA matches A 109 ALA B 241 ASN matches A 108 ASN TRANSFORM -0.1582 0.6092 0.7771 -0.5041 0.6269 -0.5941 -0.8491 -0.4857 0.2079 13.862 5.141 29.999 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 20 ASP 166 GLY matches C 45 GLY 169 GLU matches A 21 GLU TRANSFORM 0.9930 0.0607 -0.1017 0.0870 -0.9567 0.2776 -0.0805 -0.2845 -0.9553 25.533 1.122 -9.118 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches B 102 ASP A 35 SER matches B 105 SER A 218 ASP matches B 100 ASP TRANSFORM 0.1833 -0.6839 0.7061 0.9254 -0.1222 -0.3587 0.3316 0.7192 0.6105 0.820 -10.754 91.040 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 102 ASP 35 SER matches B 105 SER 215 ASP matches B 100 ASP TRANSFORM 0.3342 0.4417 0.8326 0.9326 -0.2827 -0.2244 0.1363 0.8515 -0.5064 22.055 23.665 2.055 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 369 ASP matches A 100 ASP A 371 LYS matches C 81 LYS A 407 THR matches C 88 THR TRANSFORM 0.9235 0.1466 0.3545 -0.1520 -0.7087 0.6889 0.3523 -0.6901 -0.6322 0.676 84.424 17.555 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 32 ASP matches A 102 ASP A 35 SER matches A 105 SER A 215 ASP matches A 100 ASP TRANSFORM 0.2727 -0.9571 0.0976 0.5204 0.2321 0.8218 -0.8092 -0.1733 0.5614 5.820 15.213 31.154 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 166 ASP matches C 100 ASP E 168 LYS matches B 81 LYS E 201 THR matches B 88 THR TRANSFORM 0.2439 -0.1101 0.9635 0.1292 0.9884 0.0802 -0.9612 0.1049 0.2553 31.060 35.113 43.882 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- E 33 ASP matches B 102 ASP E 36 SER matches B 105 SER E 213 ASP matches B 100 ASP