*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.8632 -0.4526 0.2238 -0.4209 -0.4001 0.8141 -0.2789 -0.7969 -0.5358 0.614 -2.822 18.990 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 0.73 A No. of residues = 3 ------- ------- --------------- 92 ASP matches C 20 ASP 260 GLU matches C 59 GLU 370 TYR matches C 86 TYR TRANSFORM 0.0626 -0.8835 0.4642 -0.8584 0.1897 0.4767 -0.5092 -0.4283 -0.7465 8.241 20.491 30.150 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 0.3021 -0.5117 0.8043 0.8808 -0.1728 -0.4408 0.3646 0.8416 0.3985 -29.996 19.892 -10.759 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.03 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 26 ASP B 223 ALA matches A 33 ALA TRANSFORM 0.4051 -0.8590 0.3131 -0.6128 -0.5092 -0.6043 0.6785 0.0529 -0.7327 14.126 -28.098 56.562 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.03 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 -0.2970 0.5237 -0.7985 -0.9283 0.0377 0.3700 0.2239 0.8511 0.4749 -63.681 -24.528 -14.123 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.04 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 26 ASP A 223 ALA matches A 33 ALA TRANSFORM -0.7202 0.4192 -0.5528 -0.6831 -0.2891 0.6707 0.1213 0.8607 0.4945 58.992 54.478 23.502 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- 199 ASP matches C 26 ASP 242 GLU matches B 53 GLU 329 ASP matches C 20 ASP TRANSFORM -0.9495 0.1417 0.2798 -0.1647 0.5342 -0.8292 -0.2669 -0.8334 -0.4839 36.086 -12.862 48.232 Match found in 1cns_c01 CHITINASE Pattern 1cns_c01 Query structure RMSD= 1.12 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 -0.9469 -0.2507 -0.2013 0.3196 -0.8025 -0.5038 -0.0353 -0.5414 0.8400 28.510 10.903 28.981 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.13 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 -0.2055 -0.8096 0.5498 0.6890 -0.5186 -0.5062 0.6950 0.2749 0.6644 -42.220 13.237 -10.072 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 26 ASP B 223 ALA matches A 37 ALA TRANSFORM 0.2454 0.8428 -0.4789 -0.8607 -0.0379 -0.5078 -0.4461 0.5368 0.7161 39.671 28.751 46.565 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.23 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 0.2150 0.8138 -0.5399 -0.7904 0.4697 0.3932 0.5736 0.3422 0.7442 -51.449 -18.042 -12.558 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 26 ASP A 223 ALA matches A 37 ALA TRANSFORM 0.0790 -0.3085 -0.9479 0.3178 0.9091 -0.2693 0.9449 -0.2800 0.1699 27.317 60.198 -53.346 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.26 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 -0.5844 0.7623 0.2781 -0.7985 -0.4792 -0.3644 -0.1445 -0.4350 0.8887 59.266 2.663 13.306 Match found in 1h19_c00 LEUKOTRIENE A-4 HYDROLASE Pattern 1h19_c00 Query structure RMSD= 1.27 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 -0.5588 0.1594 0.8139 -0.1074 0.9592 -0.2616 -0.8223 -0.2335 -0.5189 20.738 112.256 54.209 Match found in 1dfo_c04 SERINE HYDROXYMETHYLTRANSFERASE Pattern 1dfo_c04 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 57 GLU matches A 21 GLU A 226 THR matches C 41 THR A 229 LYS matches C 67 LYS TRANSFORM -0.1526 -0.9141 -0.3757 -0.2782 -0.3251 0.9038 -0.9483 0.2424 -0.2046 7.645 21.359 -12.508 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.29 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 0.6457 -0.7114 -0.2776 0.3847 0.6170 -0.6865 0.6597 0.3365 0.6720 13.718 32.596 38.819 Match found in 2phk_c02 MC-PEPTIDE Pattern 2phk_c02 Query structure RMSD= 1.29 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 -0.1389 -0.8758 -0.4622 0.7723 -0.3880 0.5031 -0.6199 -0.2870 0.7303 36.170 46.581 10.799 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 26 ASP 242 GLU matches C 53 GLU 329 ASP matches A 20 ASP TRANSFORM 0.4848 0.5978 0.6384 -0.4032 0.8005 -0.4435 -0.7761 -0.0424 0.6291 -14.148 41.064 -18.369 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 33 ALA TRANSFORM -0.4954 -0.5990 -0.6291 0.5207 -0.7844 0.3369 -0.6953 -0.1607 0.7006 -79.662 -44.237 -24.775 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 33 ALA TRANSFORM -0.4624 0.4364 -0.7718 -0.8026 -0.5760 0.1551 -0.3769 0.6912 0.6166 101.328 39.653 58.680 Match found in 1mjo_d00 TRANSCRIPTION/DNA Pattern 1mjo_d00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- D 23 LYS matches C 67 LYS D 25 THR matches C 69 THR D 27 SER matches C 71 SER TRANSFORM 0.7555 0.2511 -0.6051 0.6211 0.0189 0.7835 0.2082 -0.9678 -0.1417 20.918 22.350 -36.309 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 B 99 GLY A 501 ASP matches A 26 ASP B 367 TYR matches C 103 TYR TRANSFORM -0.0013 0.0997 -0.9950 -0.9831 -0.1823 -0.0170 -0.1830 0.9782 0.0982 33.801 49.862 -28.959 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.34 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 0.9184 -0.0558 0.3916 0.2008 -0.7871 -0.5832 0.3408 0.6143 -0.7117 -3.680 117.858 9.049 Match found in 1bgl_c08 BETA-GALACTOSIDASE Pattern 1bgl_c08 Query structure RMSD= 1.34 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 0.5750 -0.0567 -0.8162 0.8173 0.0848 0.5699 0.0369 -0.9948 0.0951 0.353 71.015 20.681 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.37 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 -0.7286 0.4755 -0.4929 -0.1322 0.6086 0.7824 0.6720 0.6352 -0.3806 31.503 34.860 -14.449 Match found in 1mro_c00 METHYL-COENZYME M REDUCTASE Pattern 1mro_c00 Query structure RMSD= 1.38 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 -0.1133 0.8577 0.5016 -0.9344 0.0796 -0.3472 -0.3378 -0.5080 0.7924 -2.184 11.245 -12.168 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.38 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 -0.3236 -0.1480 -0.9345 0.6326 -0.7683 -0.0974 -0.7036 -0.6227 0.3423 31.658 33.210 -50.512 Match found in 1mro_c01 METHYL-COENZYME M REDUCTASE Pattern 1mro_c01 Query structure RMSD= 1.38 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 0.3463 -0.9320 -0.1071 -0.7458 -0.2042 -0.6341 0.5691 0.2995 -0.7658 -6.920 41.527 12.254 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.40 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 -0.8551 -0.3890 0.3427 -0.1255 0.7967 0.5912 -0.5030 0.4626 -0.7301 11.142 13.987 38.275 Match found in 1euu_c00 SIALIDASE Pattern 1euu_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 92 ASP matches B 20 ASP 260 GLU matches B 59 GLU 370 TYR matches B 86 TYR TRANSFORM 0.8092 -0.1243 0.5743 0.5094 0.6353 -0.5804 -0.2927 0.7622 0.5774 -22.651 13.227 6.454 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.41 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 -0.2357 -0.9717 -0.0128 0.7506 -0.1904 0.6327 -0.6172 0.1395 0.7743 66.809 63.644 115.183 Match found in 1bhg_c02 BETA-GLUCURONIDASE Pattern 1bhg_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A 451 GLU matches B 53 GLU A 504 TYR matches B 50 TYR A 540 GLU matches B 57 GLU TRANSFORM -0.1672 -0.9398 0.2980 -0.1677 -0.2707 -0.9479 0.9716 -0.2085 -0.1123 14.553 22.468 66.478 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches C 20 ASP A 265 GLU matches C 90 GLU A 369 ASP matches C 26 ASP TRANSFORM 0.2648 0.9534 0.1442 -0.9354 0.2903 -0.2019 -0.2344 -0.0815 0.9687 23.096 13.208 11.012 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.42 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 -0.3616 -0.5874 -0.7240 -0.5192 0.7719 -0.3670 0.7744 0.2432 -0.5841 32.649 52.132 4.540 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches B 59 GLU A 60 ASP matches B 20 ASP A 175 TYR matches B 86 TYR TRANSFORM -0.4687 0.4411 -0.7654 -0.3133 0.7271 0.6109 0.8259 0.5261 -0.2026 13.838 85.524 40.261 Match found in 2jxr_c04 LIGAND CP-081282 Pattern 2jxr_c04 Query structure RMSD= 1.43 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 0.6022 0.7107 -0.3636 0.3741 -0.6536 -0.6580 -0.7053 0.2602 -0.6594 16.921 28.607 17.808 Match found in 1zrz_c02 PROTEIN KINASE C, IOTA Pattern 1zrz_c02 Query structure RMSD= 1.44 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 -0.4623 -0.6528 0.6000 -0.6910 -0.1589 -0.7052 0.5557 -0.7406 -0.3776 -15.318 9.310 67.370 Match found in 1rne_c04 RENIN (ACTIVATED, GLYCOSYLATED, INHI Pattern 1rne_c04 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 32 ASP matches B 102 ASP 35 SER matches B 105 SER 215 ASP matches B 100 ASP TRANSFORM -0.5142 -0.4251 -0.7449 -0.7401 -0.2189 0.6359 -0.4334 0.8782 -0.2020 36.096 0.688 24.218 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.45 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 -0.0641 0.3387 -0.9387 0.1450 0.9338 0.3271 0.9873 -0.1152 -0.1090 47.409 13.074 2.321 Match found in 1eag_c04 PEPTIDE INHIBITOR Pattern 1eag_c04 Query structure RMSD= 1.46 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 0.6955 -0.6341 0.3378 0.7155 0.5680 -0.4068 0.0661 0.5246 0.8488 -3.155 9.881 17.753 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.46 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 0.0320 -0.9426 0.3323 0.7421 -0.2002 -0.6397 0.6695 0.2671 0.6931 2.053 25.137 27.110 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.46 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 TRANSFORM 0.6282 -0.7565 0.1819 0.7764 0.6246 -0.0838 -0.0502 0.1939 0.9797 -43.397 -8.439 71.723 Match found in 1cns_c00 CHITINASE Pattern 1cns_c00 Query structure RMSD= 1.47 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 0.9082 0.3197 0.2702 -0.4185 0.7005 0.5781 -0.0044 -0.6381 0.7699 10.305 55.032 32.702 Match found in 1gim_c00 ADENYLOSUCCINATE SYNTHETASE Pattern 1gim_c00 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- 13 ASP matches B 100 ASP 41 HIS matches A 84 HIS 224 GLN matches A 87 GLN TRANSFORM 0.5901 -0.7160 -0.3729 0.8062 0.5465 0.2264 0.0417 -0.4343 0.8998 -76.115 -24.747 -22.282 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches C 83 HIS A 197 ASP matches C 26 ASP A 223 ALA matches C 37 ALA TRANSFORM -0.5910 0.7086 0.3854 -0.8029 -0.4704 -0.3662 -0.0782 -0.5259 0.8470 -17.680 21.416 -18.966 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches C 83 HIS B 197 ASP matches C 26 ASP B 223 ALA matches C 37 ALA TRANSFORM -0.8919 -0.2296 0.3897 0.1885 -0.9719 -0.1412 0.4111 -0.0525 0.9101 10.521 -11.579 7.933 Match found in 1stc_c02 CAMP-DEPENDENT PROTEIN KINASE Pattern 1stc_c02 Query structure RMSD= 1.50 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 -0.8486 0.5199 0.0981 -0.5068 -0.7456 -0.4326 -0.1517 -0.4169 0.8962 28.379 23.942 19.040 Match found in 1apt_c04 ISOVALERYL (IVA)-VAL-VAL-LYSTA-O-ET Pattern 1apt_c04 Query structure RMSD= 1.50 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