*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM -0.6679 0.6494 -0.3636 -0.6032 -0.7585 -0.2468 -0.4360 0.0545 0.8983 -1.444 59.713 10.910 Match found in 1mek_c00 PROTEIN DISULFIDE ISOMERASE Pattern 1mek_c00 Query structure RMSD= 0.96 A No. of residues = 4 ------- ------- --------------- 36 CYH matches A 31 CYH 37 GLY matches A 32 GLY 38 HIS matches A 33 HIS 39 CYH matches A 34 CYH TRANSFORM -0.3552 0.8238 0.4419 0.2237 -0.3841 0.8958 0.9076 0.4170 -0.0478 -25.702 31.647 -56.340 Match found in 1qx3_c00 APOPAIN Pattern 1qx3_c00 Query structure RMSD= 0.71 A No. of residues = 3 ------- ------- --------------- A 121 HIS matches A 33 HIS A 122 GLY matches A 32 GLY A 163 CYH matches A 31 CYH TRANSFORM -0.8297 0.4573 -0.3199 -0.2253 -0.7989 -0.5577 -0.5107 -0.3907 0.7659 70.535 97.262 40.729 Match found in 1uok_c05 OLIGO-1,6-GLUCOSIDASE Pattern 1uok_c05 Query structure RMSD= 0.88 A No. of residues = 3 ------- ------- --------------- 199 ASP matches A 88 ASP 242 GLU matches A 97 GLU 329 ASP matches A 82 ASP TRANSFORM -0.8371 0.5018 -0.2180 0.5290 0.8439 -0.0891 0.1393 -0.1899 -0.9719 11.645 -33.727 45.583 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 0.98 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 33 HIS A 318 GLY matches A 32 GLY A 360 CYH matches A 31 CYH TRANSFORM -0.2234 0.9684 -0.1113 0.9600 0.1988 -0.1973 -0.1689 -0.1509 -0.9740 -47.403 -22.504 59.920 Match found in 1qtn_c02 ACETYL-ILE-GLU-THR-ASP-ALDEHYDE Pattern 1qtn_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 317 HIS matches A 33 HIS A 318 GLY matches A 32 GLY A 360 CYH matches A 34 CYH TRANSFORM 0.0847 -0.9065 -0.4136 -0.8246 -0.2968 0.4817 -0.5594 0.3003 -0.7726 4.421 47.987 15.706 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.05 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 83 HIS B 646 ASP matches A 88 ASP B 739 GLY matches A 32 GLY TRANSFORM 0.1201 -0.8846 -0.4506 -0.8459 -0.3288 0.4199 -0.5196 0.3307 -0.7878 29.862 51.674 50.782 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 88 ASP A 739 GLY matches A 32 GLY TRANSFORM -0.7704 -0.2852 0.5703 -0.1176 0.9426 0.3125 -0.6267 0.1737 -0.7597 25.169 -39.832 -9.071 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 167 ASP B 223 ALA matches A 0 ALA TRANSFORM 0.3432 -0.8622 0.3727 0.9391 0.3230 -0.1174 -0.0191 0.3903 0.9205 43.222 -34.189 -17.692 Match found in 1f80_c03 ACYL CARRIER PROTEIN Pattern 1f80_c03 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 105 HIS matches A 83 HIS C 62 LYS matches A 54 LYS F 35 ASP matches A 82 ASP TRANSFORM 0.7617 0.2862 -0.5813 0.2163 -0.9580 -0.1882 -0.6108 0.0176 -0.7916 -118.748 34.133 -2.181 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.07 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 167 ASP A 223 ALA matches A 0 ALA TRANSFORM 0.5325 -0.5787 0.6177 0.8444 0.3118 -0.4357 0.0596 0.7536 0.6546 0.781 -56.681 -45.819 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 83 HIS C 646 ASP matches A 88 ASP C 739 GLY matches A 32 GLY TRANSFORM 0.1091 -0.5658 0.8173 0.1842 -0.7965 -0.5759 0.9768 0.2134 0.0173 29.305 31.599 11.022 Match found in 1et0_c00 4-AMINO-4-DEOXYCHORISMATE LYASE Pattern 1et0_c00 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- A 159 LYS matches A 158 LYS A 193 GLU matches A 4 GLU A 217 VAL matches A 10 VAL TRANSFORM 0.5748 -0.5729 0.5843 0.8132 0.3205 -0.4858 0.0911 0.7544 0.6501 -54.998 -54.703 -8.980 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.08 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 83 HIS D 646 ASP matches A 88 ASP D 739 GLY matches A 32 GLY TRANSFORM -0.1579 0.6877 0.7086 0.2378 0.7229 -0.6487 -0.9584 0.0660 -0.2777 -78.594 -84.822 41.033 Match found in 1cwy_c00 AMYLOMALTASE Pattern 1cwy_c00 Query structure RMSD= 1.10 A No. of residues = 3 ------- ------- --------------- A 293 ASP matches A 174 ASP A 340 GLU matches A 47 GLU A 395 ASP matches A 168 ASP TRANSFORM 0.4691 -0.8406 0.2708 -0.0164 0.2983 0.9543 -0.8830 -0.4521 0.1261 -5.949 -4.805 44.198 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.17 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 168 ASP B 223 ALA matches A 48 ALA TRANSFORM -0.4815 0.8338 -0.2701 0.1561 -0.2216 -0.9626 -0.8624 -0.5056 -0.0234 -86.935 -8.902 44.398 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.18 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 168 ASP A 223 ALA matches A 48 ALA TRANSFORM 0.8151 0.2733 0.5108 -0.3510 0.9344 0.0601 -0.4609 -0.2283 0.8576 -48.725 25.356 68.865 Match found in 1amy_c06 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c06 Query structure RMSD= 1.22 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 174 ASP 227 GLU matches A 25 GLU 289 ASP matches A 168 ASP TRANSFORM -0.5534 -0.6906 -0.4656 0.6935 -0.6917 0.2017 -0.4613 -0.2113 0.8617 76.512 6.746 26.969 Match found in 1nu3_c01 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 99 ARG matches A 115 ARG B 101 ASP matches A 82 ASP B 132 ASP matches A 88 ASP TRANSFORM 0.5309 0.6917 0.4895 -0.7568 0.6469 -0.0933 -0.3812 -0.3210 0.8670 -53.004 21.685 28.067 Match found in 1nu3_c00 LIMONENE-1,2-EPOXIDE HYDROLASE Pattern 1nu3_c00 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- A 99 ARG matches A 115 ARG A 101 ASP matches A 82 ASP A 132 ASP matches A 88 ASP TRANSFORM 0.1489 0.8026 0.5777 -0.9828 0.1848 -0.0035 -0.1095 -0.5672 0.8162 -33.337 3.529 -27.648 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.26 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 80 ALA B 251 GLY matches A 79 GLY B 252 ASP matches A 78 ASP TRANSFORM 0.6543 -0.7063 -0.2702 -0.2548 0.1305 -0.9581 0.7120 0.6958 -0.0946 24.823 34.103 6.506 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 174 ASP A 265 GLU matches A 25 GLU A 369 ASP matches A 168 ASP TRANSFORM 0.9707 0.1901 -0.1470 0.0664 -0.8000 -0.5964 -0.2310 0.5691 -0.7891 -14.667 25.886 -12.994 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 80 ALA A 251 GLY matches A 79 GLY A 252 ASP matches A 78 ASP TRANSFORM 0.5563 -0.6682 -0.4939 0.5805 0.7378 -0.3444 0.5946 -0.0951 0.7984 -0.996 -54.698 40.040 Match found in 2odj_o01 PORIN D Pattern 2odj_o01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 156 HIS matches A 64 HIS B 208 ASP matches A 129 ASP B 296 SER matches A 114 SER TRANSFORM 0.2239 0.9313 0.2872 -0.8652 0.0543 0.4985 0.4486 -0.3601 0.8179 7.764 85.004 -26.158 Match found in 1vom_c00 MYOSIN Pattern 1vom_c00 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- 233 ASN matches A 160 ASN 457 GLY matches A 5 GLY 459 GLU matches A 4 GLU TRANSFORM 0.6536 -0.0144 -0.7567 -0.5785 0.6352 -0.5118 0.4880 0.7722 0.4068 -20.723 19.345 14.637 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 174 ASP A 265 GLU matches A 9 GLU A 369 ASP matches A 168 ASP TRANSFORM -0.3618 -0.6619 0.6565 -0.9082 0.4091 -0.0881 -0.2103 -0.6281 -0.7492 37.351 33.654 35.064 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 136 ASP 166 GLY matches A 157 GLY 169 GLU matches A 9 GLU TRANSFORM -0.4578 -0.1762 -0.8714 -0.5854 0.7975 0.1462 0.6692 0.5771 -0.4682 88.975 12.352 -34.549 Match found in 1roz_c00 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c00 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 137 GLU matches A 103 GLU A 288 HIS matches A 64 HIS A 329 LYS matches A 139 LYS TRANSFORM 0.1565 0.1779 -0.9715 -0.9356 -0.2886 -0.2035 -0.3166 0.9408 0.1212 141.955 67.148 -38.351 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 80 ALA A 317 GLY matches A 79 GLY A 318 ASP matches A 78 ASP TRANSFORM 0.4291 0.1772 0.8857 0.2939 0.8998 -0.3224 -0.8541 0.3987 0.3340 -7.061 -47.625 68.718 Match found in 1roz_c01 DEOXYHYPUSINE SYNTHASE Pattern 1roz_c01 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- B 137 GLU matches A 103 GLU B 288 HIS matches A 64 HIS B 329 LYS matches A 139 LYS TRANSFORM -0.2080 0.3532 -0.9121 -0.3411 -0.9002 -0.2708 -0.9167 0.2548 0.3078 49.731 80.273 122.772 Match found in 1nw9_c02 CASPASE 9, APOPTOSIS-RELATED CYSTEIN Pattern 1nw9_c02 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- B 237 HIS matches A 33 HIS B 238 GLY matches A 32 GLY B 287 CYH matches A 34 CYH TRANSFORM -0.2689 0.6288 0.7296 -0.7189 0.3731 -0.5865 -0.6410 -0.6822 0.3517 20.875 44.961 67.352 Match found in 1a50_c03 TRYPTOPHAN SYNTHASE Pattern 1a50_c03 Query structure RMSD= 1.37 A No. of residues = 3 ------- ------- --------------- A 49 GLU matches A 74 GLU A 60 ASP matches A 82 ASP A 175 TYR matches A 70 TYR TRANSFORM -0.6608 -0.0681 0.7474 -0.7416 -0.0939 -0.6642 0.1154 -0.9932 0.0115 66.437 43.874 65.537 Match found in 2tmd_c03 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c03 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- B 169 TYR matches A 71 TYR B 172 HIS matches A 56 HIS B 174 TYR matches A 70 TYR TRANSFORM -0.4873 -0.8691 0.0853 -0.5365 0.3750 0.7560 -0.6890 0.3226 -0.6490 68.631 -1.794 4.962 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 168 ASP 16 HIS matches A 166 HIS 67 GLY matches A 53 GLY TRANSFORM -0.5763 0.1628 -0.8009 -0.5636 0.6306 0.5336 0.5919 0.7589 -0.2716 35.140 47.590 -27.450 Match found in 1amy_c01 ALPHA-1,4 GLYCAN-4-GLUCANOHYDROLASE Pattern 1amy_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- 179 ASP matches A 88 ASP 214 ASP matches A 174 ASP 289 ASP matches A 82 ASP TRANSFORM 0.4913 -0.0532 -0.8694 -0.4932 -0.8397 -0.2273 -0.7179 0.5404 -0.4388 18.157 75.009 14.652 Match found in 2tmd_c02 TRIMETHYLAMINE DEHYDROGENASE Pattern 2tmd_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 169 TYR matches A 71 TYR A 172 HIS matches A 56 HIS A 174 TYR matches A 70 TYR TRANSFORM 0.5802 0.7765 -0.2460 -0.7565 0.4018 -0.5160 -0.3018 0.4855 0.8205 -38.298 55.383 -5.623 Match found in 1f80_c05 ACYL CARRIER PROTEIN Pattern 1f80_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 62 LYS matches A 54 LYS B 105 HIS matches A 83 HIS E 35 ASP matches A 82 ASP TRANSFORM -0.7394 -0.5727 0.3538 -0.5983 0.3181 -0.7354 0.3087 -0.7555 -0.5779 71.696 36.284 61.360 Match found in 2odj_o00 PORIN D Pattern 2odj_o00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 156 HIS matches A 83 HIS A 208 ASP matches A 51 ASP A 296 SER matches A 148 SER TRANSFORM -0.1186 -0.6994 0.7048 0.5135 0.5643 0.6464 -0.8498 0.4386 0.2923 43.490 -65.212 11.616 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 167 ASP 16 HIS matches A 166 HIS 67 GLY matches A 32 GLY TRANSFORM 0.6710 0.7097 -0.2147 0.6843 -0.7042 -0.1893 -0.2855 -0.0199 -0.9582 -136.005 -3.209 -16.649 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 166 HIS A 197 ASP matches A 168 ASP A 223 ALA matches A 0 ALA TRANSFORM -0.6761 -0.7087 0.2014 -0.6306 0.6980 0.3394 -0.3811 0.1024 -0.9188 42.243 -0.710 -17.676 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 166 HIS B 197 ASP matches A 168 ASP B 223 ALA matches A 0 ALA TRANSFORM -0.2732 -0.8915 -0.3614 0.7496 0.0382 -0.6608 0.6029 -0.4514 0.6579 5.432 -32.748 -38.386 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 83 HIS A 197 ASP matches A 82 ASP A 223 ALA matches A 111 ALA TRANSFORM -0.4562 -0.1120 0.8828 0.2614 -0.9652 0.0126 0.8506 0.2365 0.4696 -8.984 69.950 -11.679 Match found in 1boo_c00 N-4 CYTOSINE-SPECIFIC METHYLTRANSFER Pattern 1boo_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 53 SER matches A 119 SER A 54 PRO matches A 120 PRO A 96 ASP matches A 122 ASP TRANSFORM -0.5867 0.7828 0.2077 0.7980 0.5151 0.3129 0.1379 0.3493 -0.9268 -4.395 -5.865 -15.250 Match found in 1ddj_c12 PLASMINOGEN Pattern 1ddj_c12 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 83 HIS A 646 ASP matches A 82 ASP A 739 GLY matches A 53 GLY TRANSFORM 0.2794 0.8850 0.3725 -0.8363 0.0336 0.5473 0.4718 -0.4645 0.7494 -99.410 31.913 -32.410 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 83 HIS B 197 ASP matches A 82 ASP B 223 ALA matches A 111 ALA TRANSFORM -0.0589 -0.8809 0.4697 -0.3255 -0.4279 -0.8432 0.9437 -0.2025 -0.2616 45.465 41.350 -16.201 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 88 ASP C 739 GLY matches A 79 GLY TRANSFORM -0.9040 -0.0714 0.4215 0.3631 0.3923 0.8451 -0.2257 0.9170 -0.3287 -12.659 -47.300 -40.068 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 88 ASP B 739 GLY matches A 79 GLY